<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.972393"
                        y3="-0.302563"
                        z3="-2.382429"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.437513"
                        y3="0.511002"
                        z3="2.535121"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.894684"
                        y3="-1.581767"
                        z3="2.741376"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.445502"
                        y3="-0.11525"
                        z3="2.97549"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.511901"
                        y3="-0.614383"
                        z3="-3.2088"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.667209"
                        y3="-1.200409"
                        z3="0.941525"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.253571"
                        y3="2.320785"
                        z3="-0.248323"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.356696"
                        y3="-1.385063"
                        z3="0.596773"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.480336"
                        y3="0.900064"
                        z3="0.135518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.685033"
                        y3="-3.0624"
                        z3="-0.241241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.674923"
                        y3="-3.875145"
                        z3="-0.987833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.832246"
                        y3="-4.552041"
                        z3="-0.326272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.324768"
                        y3="-2.44755"
                        z3="1.077048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.194335"
                        y3="-0.298282"
                        z3="0.232721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.62774"
                        y3="-0.391881"
                        z3="-0.138678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.656723"
                        y3="-0.493833"
                        z3="0.795534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.942545"
                        y3="-0.42647"
                        z3="-1.481991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.076663"
                        y3="2.135254"
                        z3="-0.066922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.914128"
                        y3="3.291645"
                        z3="0.000381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.96657"
                        y3="-0.648466"
                        z3="0.367587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.355285"
                        y3="-0.423157"
                        z3="2.265374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.349612"
                        y3="2.945613"
                        z3="-0.272605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.249709"
                        y3="-0.579115"
                        z3="-1.906113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.266096"
                        y3="-0.69591"
                        z3="-0.983935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.229185"
                        y3="2.665164"
                        z3="0.769388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.81481"
                        y3="2.853157"
                        z3="-1.582007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.541658"
                        y3="2.296167"
                        z3="0.510833"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.12656"
                        y3="2.492274"
                        z3="-1.843003"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.993676"
                        y3="2.21053"
                        z3="-0.79647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.374176"
                        y3="-2.475683"
                        z3="-0.839991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.693506"
                        y3="-3.98537"
                        z3="-0.546332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.667651"
                        y3="-3.805889"
                        z3="-2.067338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.639894"
                        y3="-5.136435"
                        z3="0.565468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.624279"
                        y3="-4.952086"
                        z3="-0.94484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.704037"
                        y3="-3.130132"
                        z3="1.667187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.223292"
                        y3="-2.225051"
                        z3="1.65628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.479533"
                        y3="0.841459"
                        z3="0.273493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.553639"
                        y3="4.0521"
                        z3="-0.693136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.812003"
                        y3="3.723713"
                        z3="1.000477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.773011"
                        y3="-0.724516"
                        z3="1.081751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.285416"
                        y3="-0.813929"
                        z3="-1.324613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.884803"
                        y3="2.736491"
                        z3="1.794621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.142216"
                        y3="3.066448"
                        z3="-2.404306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.211059"
                        y3="2.080281"
                        z3="1.332895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.473484"
                        y3="2.430788"
                        z3="-2.865981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.017694"
                        y3="1.927598"
                        z3="-1.000664"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.9724,-.3026,-2.3824;1.4375,.511,2.5351;1.8947,-1.5818,2.7414;3.4455,-.1153,2.9755;3.5119,-.6144,-3.2088;-1.6672,-1.2004,.9415;1.2536,2.3208,-.2483;-.3567,-1.3851,.5968;-.4803,.9001,.1355;-2.685,-3.0624,-.2412;-1.6749,-3.8751,-.9878;-2.8322,-4.552,-.3263;-2.3248,-2.4476,1.077;.1943,-.2983,.2327;1.6277,-.3919,-.1387;2.6567,-.4938,.7955;1.9425,-.4265,-1.482;.0767,2.1353,-.0669;-.9141,3.2916,.0004;3.9666,-.6485,.3676;2.3553,-.4232,2.2654;-2.3496,2.9456,-.2726;3.2497,-.5791,-1.9061;4.2661,-.6959,-.9839;-3.2292,2.6652,.7694;-2.8148,2.8532,-1.582;-4.5417,2.2962,.5108;-4.1266,2.4923,-1.843;-4.9937,2.2105,-.7965;-3.3742,-2.4757,-.84;-.6935,-3.9854,-.5463;-1.6677,-3.8059,-2.0673;-2.6399,-5.1364,.5655;-3.6243,-4.9521,-.9448;-1.704,-3.1301,1.6672;-3.2233,-2.2251,1.6563;-1.4795,.8415,.2735;-.5536,4.0521,-.6931;-.812,3.7237,1.0005;4.773,-.7245,1.0818;5.2854,-.8139,-1.3246;-2.8848,2.7365,1.7946;-2.1422,3.0664,-2.4043;-5.2111,2.0803,1.3329;-4.4735,2.4308,-2.866;-6.0177,1.9276,-1.0007;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2934.1298571689 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.120e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="0.9723929"
                                 y3="-0.30256332"
                                 z3="-2.38242908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.43751264"
                                 y3="0.51100173"
                                 z3="2.53512086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.89468363"
                                 y3="-1.58176736"
                                 z3="2.74137561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.44550202"
                                 y3="-0.11524952"
                                 z3="2.97548985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.51190075"
                                 y3="-0.61438341"
                                 z3="-3.20880037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.66720889"
                                 y3="-1.2004087"
                                 z3="0.94152537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.25357078"
                                 y3="2.32078485"
                                 z3="-0.24832264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.35669611"
                                 y3="-1.38506334"
                                 z3="0.59677293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.4803364"
                                 y3="0.90006377"
                                 z3="0.13551764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68503265"
                                 y3="-3.06240044"
                                 z3="-0.2412411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67492346"
                                 y3="-3.8751448"
                                 z3="-0.98783259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83224637"
                                 y3="-4.55204103"
                                 z3="-0.32627185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.32476775"
                                 y3="-2.44754984"
                                 z3="1.07704781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19433527"
                                 y3="-0.29828194"
                                 z3="0.23272109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62774026"
                                 y3="-0.39188053"
                                 z3="-0.13867778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65672333"
                                 y3="-0.49383325"
                                 z3="0.79553444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94254481"
                                 y3="-0.42646959"
                                 z3="-1.48199057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.07666341"
                                 y3="2.13525396"
                                 z3="-0.06692183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.91412785"
                                 y3="3.29164451"
                                 z3="0.00038139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96656968"
                                 y3="-0.64846611"
                                 z3="0.36758726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.35528487"
                                 y3="-0.42315698"
                                 z3="2.26537426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34961224"
                                 y3="2.94561266"
                                 z3="-0.27260488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.24970898"
                                 y3="-0.57911487"
                                 z3="-1.90611313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.26609634"
                                 y3="-0.69591029"
                                 z3="-0.9839349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.22918506"
                                 y3="2.66516437"
                                 z3="0.76938808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.8148105"
                                 y3="2.85315686"
                                 z3="-1.58200746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.54165781"
                                 y3="2.2961668"
                                 z3="0.51083345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.12655966"
                                 y3="2.49227389"
                                 z3="-1.84300309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.99367595"
                                 y3="2.21052979"
                                 z3="-0.7964702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37417553"
                                 y3="-2.47568338"
                                 z3="-0.83999068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69350563"
                                 y3="-3.98536989"
                                 z3="-0.54633197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66765068"
                                 y3="-3.80588902"
                                 z3="-2.06733837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63989406"
                                 y3="-5.13643494"
                                 z3="0.56546823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.6242786"
                                 y3="-4.95208579"
                                 z3="-0.94483958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70403704"
                                 y3="-3.13013211"
                                 z3="1.66718736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22329173"
                                 y3="-2.22505053"
                                 z3="1.65627963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47953349"
                                 y3="0.84145899"
                                 z3="0.2734926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55363913"
                                 y3="4.05210034"
                                 z3="-0.69313632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81200314"
                                 y3="3.72371311"
                                 z3="1.00047744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77301095"
                                 y3="-0.72451578"
                                 z3="1.08175083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.28541583"
                                 y3="-0.81392924"
                                 z3="-1.32461288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.88480267"
                                 y3="2.73649085"
                                 z3="1.79462139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.14221617"
                                 y3="3.06644834"
                                 z3="-2.40430577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.21105861"
                                 y3="2.08028103"
                                 z3="1.3328948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.47348428"
                                 y3="2.43078803"
                                 z3="-2.86598127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.01769423"
                                 y3="1.92759763"
                                 z3="-1.00066381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.9724,-.3026,-2.3824;1.4375,.511,2.5351;1.8947,-1.5818,2.7414;3.4455,-.1152,2.9755;3.5119,-.6144,-3.2088;-1.6672,-1.2004,.9415;1.2536,2.3208,-.2483;-.3567,-1.3851,.5968;-.4803,.9001,.1355;-2.685,-3.0624,-.2412;-1.6749,-3.8751,-.9878;-2.8322,-4.552,-.3263;-2.3248,-2.4475,1.077;.1943,-.2983,.2327;1.6277,-.3919,-.1387;2.6567,-.4938,.7955;1.9425,-.4265,-1.482;.0767,2.1353,-.0669;-.9141,3.2916,.0004;3.9666,-.6485,.3676;2.3553,-.4232,2.2654;-2.3496,2.9456,-.2726;3.2497,-.5791,-1.9061;4.2661,-.6959,-.9839;-3.2292,2.6652,.7694;-2.8148,2.8532,-1.582;-4.5417,2.2962,.5108;-4.1266,2.4923,-1.843;-4.9937,2.2105,-.7965;-3.3742,-2.4757,-.84;-.6935,-3.9854,-.5463;-1.6677,-3.8059,-2.0673;-2.6399,-5.1364,.5655;-3.6243,-4.9521,-.9448;-1.704,-3.1301,1.6672;-3.2233,-2.2251,1.6563;-1.4795,.8415,.2735;-.5536,4.0521,-.6931;-.812,3.7237,1.0005;4.773,-.7245,1.0818;5.2854,-.8139,-1.3246;-2.8848,2.7365,1.7946;-2.1422,3.0664,-2.4043;-5.2111,2.0803,1.3329;-4.4735,2.4308,-2.866;-6.0177,1.9276,-1.0007;</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="0.972393"
                        y3="-0.302563"
                        z3="-2.382429"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.437513"
                        y3="0.511002"
                        z3="2.535121"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.894684"
                        y3="-1.581767"
                        z3="2.741376"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.445502"
                        y3="-0.11525"
                        z3="2.97549"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.511901"
                        y3="-0.614383"
                        z3="-3.2088"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.667209"
                        y3="-1.200409"
                        z3="0.941525"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.253571"
                        y3="2.320785"
                        z3="-0.248323"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.356696"
                        y3="-1.385063"
                        z3="0.596773"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.480336"
                        y3="0.900064"
                        z3="0.135518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.685033"
                        y3="-3.0624"
                        z3="-0.241241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.674923"
                        y3="-3.875145"
                        z3="-0.987833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.832246"
                        y3="-4.552041"
                        z3="-0.326272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.324768"
                        y3="-2.44755"
                        z3="1.077048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.194335"
                        y3="-0.298282"
                        z3="0.232721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.62774"
                        y3="-0.391881"
                        z3="-0.138678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.656723"
                        y3="-0.493833"
                        z3="0.795534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.942545"
                        y3="-0.42647"
                        z3="-1.481991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.076663"
                        y3="2.135254"
                        z3="-0.066922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.914128"
                        y3="3.291645"
                        z3="0.000381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.96657"
                        y3="-0.648466"
                        z3="0.367587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.355285"
                        y3="-0.423157"
                        z3="2.265374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.349612"
                        y3="2.945613"
                        z3="-0.272605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.249709"
                        y3="-0.579115"
                        z3="-1.906113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.266096"
                        y3="-0.69591"
                        z3="-0.983935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.229185"
                        y3="2.665164"
                        z3="0.769388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.81481"
                        y3="2.853157"
                        z3="-1.582007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.541658"
                        y3="2.296167"
                        z3="0.510833"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.12656"
                        y3="2.492274"
                        z3="-1.843003"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.993676"
                        y3="2.21053"
                        z3="-0.79647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.374176"
                        y3="-2.475683"
                        z3="-0.839991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.693506"
                        y3="-3.98537"
                        z3="-0.546332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.667651"
                        y3="-3.805889"
                        z3="-2.067338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.639894"
                        y3="-5.136435"
                        z3="0.565468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.624279"
                        y3="-4.952086"
                        z3="-0.94484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.704037"
                        y3="-3.130132"
                        z3="1.667187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.223292"
                        y3="-2.225051"
                        z3="1.65628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.479533"
                        y3="0.841459"
                        z3="0.273493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.553639"
                        y3="4.0521"
                        z3="-0.693136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.812003"
                        y3="3.723713"
                        z3="1.000477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.773011"
                        y3="-0.724516"
                        z3="1.081751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.285416"
                        y3="-0.813929"
                        z3="-1.324613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.884803"
                        y3="2.736491"
                        z3="1.794621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.142216"
                        y3="3.066448"
                        z3="-2.404306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.211059"
                        y3="2.080281"
                        z3="1.332895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.473484"
                        y3="2.430788"
                        z3="-2.865981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.017694"
                        y3="1.927598"
                        z3="-1.000664"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.9724,-.3026,-2.3824;1.4375,.511,2.5351;1.8947,-1.5818,2.7414;3.4455,-.1153,2.9755;3.5119,-.6144,-3.2088;-1.6672,-1.2004,.9415;1.2536,2.3208,-.2483;-.3567,-1.3851,.5968;-.4803,.9001,.1355;-2.685,-3.0624,-.2412;-1.6749,-3.8751,-.9878;-2.8322,-4.552,-.3263;-2.3248,-2.4476,1.077;.1943,-.2983,.2327;1.6277,-.3919,-.1387;2.6567,-.4938,.7955;1.9425,-.4265,-1.482;.0767,2.1353,-.0669;-.9141,3.2916,.0004;3.9666,-.6485,.3676;2.3553,-.4232,2.2654;-2.3496,2.9456,-.2726;3.2497,-.5791,-1.9061;4.2661,-.6959,-.9839;-3.2292,2.6652,.7694;-2.8148,2.8532,-1.582;-4.5417,2.2962,.5108;-4.1266,2.4923,-1.843;-4.9937,2.2105,-.7965;-3.3742,-2.4757,-.84;-.6935,-3.9854,-.5463;-1.6677,-3.8059,-2.0673;-2.6399,-5.1364,.5655;-3.6243,-4.9521,-.9448;-1.704,-3.1301,1.6672;-3.2233,-2.2251,1.6563;-1.4795,.8415,.2735;-.5536,4.0521,-.6931;-.812,3.7237,1.0005;4.773,-.7245,1.0818;5.2854,-.8139,-1.3246;-2.8848,2.7365,1.7946;-2.1422,3.0664,-2.4043;-5.2111,2.0803,1.3329;-4.4735,2.4308,-2.866;-6.0177,1.9276,-1.0007;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.64780675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2934.12985717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4465.77766392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7937.62776394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3471.85010002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.49369607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.84588932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380243</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000078375076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000078375076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000156750152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.195862546912</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.9638 81.0175 81.0769 81.2196 81.3961 81.4594 81.6364 81.7668 81.8764 82.0443 82.3335 82.4698 82.6932 82.7426 83.0163 83.2179 83.3482 83.4758 83.5588 83.7198 84.1146 84.2445 84.3674 84.4841 84.5670 84.7145 84.7750 85.0028 85.0467 85.1105 85.1609 85.2603 85.3567 85.4236 85.5734 85.6544 85.7827 85.9302 86.0609 86.1396 86.2467 86.4526 86.6586 86.8142 86.8650 87.0713 87.1019 87.2626 87.2976 87.4275 87.5101 87.6971 87.8528 88.0532 88.0687 88.2411 88.3894 88.4485 88.7242 88.8690 88.9672 89.0317 89.1639 89.1923 89.2723 89.3797 89.5433 89.7050 89.9183 90.0059 90.2115 90.3170 90.4921 90.6393 90.8147 91.0647 91.2039 91.2188 91.3286 91.4425 91.6183 91.8415 91.9467 92.1444 92.2452 92.4609 92.5720 92.7074 93.1286 93.1541 93.3112 93.4087 93.6611 93.7412 93.7881 93.8413 94.0348 94.1939 94.3341 94.4418 94.6666 94.7221 94.9024 94.9874 95.0801 95.1397 95.3667 95.4080 95.5598 95.7397 95.9323 96.2243 96.4370 96.5391 96.7746 96.8908 96.8965 97.0090 97.2110 97.3074 97.5359 97.6089 97.8475 97.9845 98.0960 98.2754 98.4348 98.5838 98.8933 99.0246 99.1108 99.3726 99.4608 99.7233 99.7885 99.8558 100.0245 100.2690 100.3606 100.5235 100.6505 100.7915 100.9229 101.3009 101.3555 101.5454 101.6653 101.9046 102.1932 102.3838 102.6293 102.8117 102.8673 102.9379 103.0707 103.4393 103.5135 103.7967 103.9184 103.9550 104.0685 104.3726 104.7182 104.8746 104.9390 105.2126 105.2910 105.3743 105.4019 105.6102 105.7298 105.9035 106.0000 106.1494 106.4678 106.5806 106.7132 106.7519 106.8216 107.1748 107.2073 107.2936 107.5416 107.6980 107.8342 108.0185 108.1819 108.3990 108.5448 108.6856 108.9068 109.0445 109.0919 109.1257 109.4172 109.5453 109.7656 109.8591 110.0717 110.4433 110.5050 110.6305 110.7706 110.8875 110.9404 111.0163 111.1339 111.5987 111.8588 111.8737 112.2508 112.3753 112.5385 112.6130 112.7212 112.7418 113.1119 113.4215 113.5272 113.6585 113.8693 114.0018 114.2016 114.4953 114.7587 114.8810 115.0004 115.1953 115.2914 115.3392 115.4514 115.5776 116.0288 116.2091 116.5764 116.6608 116.7280 116.7901 116.8909 117.1834 117.2812 117.4642 117.5663 117.8031 117.9434 118.1068 118.1320 118.1759 118.2313 118.3553 118.4601 118.5384 118.8126 118.8586 118.9757 119.0555 119.2647 119.3758 119.6261 119.7748 119.8816 120.0881 120.2310 120.3084 120.6107 121.0127 121.0712 121.3528 121.5050 121.7701 121.8576 122.1065 122.7407 122.9446 123.1199 123.3153 123.7279 124.0151 124.3570 124.7738 125.0011 125.1953 125.8661 125.9889 126.5773 126.7461 126.9034 127.1546 127.1644 127.6407 127.9253 128.3485 128.4934 128.6665 128.7443 129.0679 129.2093 129.4611 129.5568 129.8223 130.0058 130.3860 130.7332 130.8714 131.1075 131.3287 131.5139 131.5724 131.7096 131.8092 132.0242 132.2296 132.6645 132.8542 133.1399 133.2965 133.5580 133.8245 134.2445 134.6311 134.8109 135.1688 135.5136 135.7408 136.0607 136.3461 136.4561 136.8036 137.3688 137.6805 138.0946 138.2450 138.4248 138.6171 138.8549 139.0924 139.3498 139.7871 140.1353 140.6165 140.9441 141.1485 141.3318 141.7339 141.8291 142.1237 142.4063 142.5481 143.4135 143.6334 143.8337 144.0917 144.3197 144.4427 144.6219 145.2410 145.4138 145.8537 146.2119 146.3262 146.7846 146.9201 147.1072 147.3616 147.6836 147.7448 147.8641 148.1612 148.4982 148.8577 149.0695 149.3286 149.5431 149.9340 150.3182 150.6614 150.8524 150.8865 151.0501 151.4053 151.6458 151.8123 152.0351 152.1459 152.5562 152.7237 153.2612 153.9505 154.4109 154.4695 154.7273 154.9042 155.2655 155.6883 156.1989 156.9043 157.1732 157.5667 157.8908 158.1233 158.4933 158.5186 158.8169 159.0073 160.3447 161.0000 161.1492 162.0847 162.9795 164.2145 164.7315 166.0664 166.7104 167.7725 168.0911 168.2610 171.2894 171.6249 171.9208 172.5831 172.7735 175.7846 178.5212 178.8804 181.7602 182.7586 184.6013 184.8219 186.6636 187.7399 187.8237 188.8481 188.9574 189.0824 189.0946 189.1409 189.3029 189.3853 189.4376 189.5096 189.5997 189.6443 189.7386 189.8608 191.2745 191.5424 192.6048 192.7475 193.0034 193.6102 193.8346 194.0872 195.1437 195.5501 196.5672 196.8763 197.1262 197.5110 198.1020 199.1366 202.2889 202.9470 203.4182 203.6023 203.7307 204.8429 205.8734 207.2217 208.6735 209.8436 210.4149 215.2702 216.6204 228.4859 229.0141 229.2587 229.8361 230.6832 233.3658 234.0566 234.8037 236.1008 237.7167 239.4964 239.8353 241.5196 241.9985 242.5037 244.3123 244.7419 246.4595 247.2618 247.7517 248.5980 248.8059 251.2212 252.1650 252.5049 612.3269 620.4942 626.0666 629.4828 631.8848 632.0490 632.3704 634.5023 634.5993 635.2096 635.9553 636.8085 637.5278 639.5770 640.8063 641.0954 643.2386 645.9983 654.4762 659.2118 883.3416 903.2401 1200.7452 1209.0700 1559.2677 1560.7373 1562.7957 1565.6906 1567.6733</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.189849 -0.170593 -0.158848 -0.173199 -0.183816 -0.238327 -0.371854 -0.143981 -0.189398 -0.060412 -0.120528 -0.170029 0.025140 0.270823 -0.078496 -0.100792 0.271896 0.313443 -0.103427 -0.081014 0.527479 -0.010006 0.168836 -0.157347 -0.184765 -0.153524 -0.115816 -0.112705 -0.123301 0.066613 0.071996 0.077362 0.067408 0.077391 0.080307 0.085927 0.179433 0.112880 0.102694 0.130407 0.128844 0.124240 0.120720 0.129287 0.129782 0.129118</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.1898 9.1706 9.1588 9.1732 9.1838 8.2383 8.3719 7.1440 7.1894 6.0604 6.1205 6.1700 5.9749 5.7292 6.0785 6.1008 5.7281 5.6866 6.1034 6.0810 5.4725 6.0100 5.8312 6.1573 6.1848 6.1535 6.1158 6.1127 6.1233 0.9334 0.9280 0.9226 0.9326 0.9226 0.9197 0.9141 0.8206 0.8871 0.8973 0.8696 0.8712 0.8758 0.8793 0.8707 0.8702 0.8709</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1898 -0.1706 -0.1588 -0.1732 -0.1838 -0.2383 -0.3719 -0.1440 -0.1894 -0.0604 -0.1205 -0.1700 0.0251 0.2708 -0.0785 -0.1008 0.2719 0.3134 -0.1034 -0.0810 0.5275 -0.0100 0.1688 -0.1573 -0.1848 -0.1535 -0.1158 -0.1127 -0.1233 0.0666 0.0720 0.0774 0.0674 0.0774 0.0803 0.0859 0.1794 0.1129 0.1027 0.1304 0.1288 0.1242 0.1207 0.1293 0.1298 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1192 1.1315 1.1422 1.1296 1.1178 1.9626 2.1353 2.8767 3.2647 3.7961 3.8871 3.9455 3.9392 3.8651 3.8677 3.8190 3.8795 4.1480 3.8283 3.9215 4.4593 3.6387 4.0776 3.9261 3.9634 4.0144 3.9550 3.9495 3.9570 1.0171 1.0374 1.0215 1.0205 1.0200 1.0143 1.0022 1.0369 1.0194 1.0086 1.0144 1.0058 1.0091 1.0094 1.0003 0.9999 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1192 1.1315 1.1422 1.1296 1.1178 1.9626 2.1353 2.8767 3.2647 3.7961 3.8871 3.9455 3.9392 3.8651 3.8677 3.8190 3.8795 4.1480 3.8283 3.9215 4.4593 3.6387 4.0776 3.9261 3.9634 4.0144 3.9550 3.9495 3.9570 1.0171 1.0374 1.0215 1.0205 1.0200 1.0143 1.0022 1.0369 1.0194 1.0086 1.0144 1.0058 1.0091 1.0094 1.0003 0.9999 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0411 1.1123 1.1501 1.1413 1.0660 0.8498 0.9342 1.9816 1.8113 1.0989 1.1385 0.9372 0.9352 0.9400 0.9396 0.9960 0.9387 1.0109 1.0068 1.0082 1.0061 1.0067 0.9882 0.9212 1.3230 1.3708 1.4428 1.0160 1.4254 0.9693 0.8458 1.0132 0.9928 1.3934 0.9507 1.3625 1.3950 1.4453 0.9703 1.4425 0.9864 1.4609 0.9755 1.4359 0.9760 1.4167 0.9747 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023463745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.671270496492</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.52889 38.32207 -1.20681 -4.05255 4.04557 -0.00697 -5.92479 5.78017 -0.14462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08948</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
