<?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 O N N N N N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.101956"
                        y3="-2.063628"
                        z3="-0.071851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.951297"
                        y3="1.53246"
                        z3="-0.084382"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.696424"
                        y3="-1.910857"
                        z3="-0.38343"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570402"
                        y3="-1.695508"
                        z3="-0.03873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.009774"
                        y3="-3.326669"
                        z3="-0.935451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.331647"
                        y3="-3.489368"
                        z3="-1.289401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.113444"
                        y3="-5.028015"
                        z3="-2.1601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.05503"
                        y3="-0.708493"
                        z3="0.33365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594077"
                        y3="0.310006"
                        z3="-0.676806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.924946"
                        y3="-1.520898"
                        z3="0.411533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059899"
                        y3="-1.01143"
                        z3="1.435909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.762037"
                        y3="-2.234574"
                        z3="-0.251384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.447381"
                        y3="-2.372219"
                        z3="-0.574153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.016841"
                        y3="2.486709"
                        z3="0.135593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.917098"
                        y3="-0.038988"
                        z3="0.080755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.869429"
                        y3="-1.770309"
                        z3="1.911924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.496417"
                        y3="3.656726"
                        z3="0.723134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.672166"
                        y3="2.379843"
                        z3="-0.19716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.649983"
                        y3="4.723334"
                        z3="0.96626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.186625"
                        y3="3.456351"
                        z3="0.031158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.307207"
                        y3="4.615069"
                        z3="0.60772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.914888"
                        y3="-3.91428"
                        z3="-1.44254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.164117"
                        y3="5.985186"
                        z3="1.595757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.641201"
                        y3="3.348138"
                        z3="-0.326701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.138008"
                        y3="-0.324113"
                        z3="0.78074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.87408"
                        y3="0.44389"
                        z3="-1.491181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513295"
                        y3="-0.07827"
                        z3="-1.125418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.428195"
                        y3="-2.47599"
                        z3="-0.78298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.977493"
                        y3="-1.445335"
                        z3="1.030912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.33432"
                        y3="-0.106291"
                        z3="1.974975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.640157"
                        y3="-1.718103"
                        z3="2.150825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.988637"
                        y3="0.122999"
                        z3="-0.995298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.764104"
                        y3="0.4567"
                        z3="0.556141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.000205"
                        y3="0.426021"
                        z3="0.435128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.922964"
                        y3="-2.837282"
                        z3="2.129889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.942514"
                        y3="-1.380974"
                        z3="2.329046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.706096"
                        y3="-1.278161"
                        z3="2.408857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.264965"
                        y3="1.476448"
                        z3="-0.634692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.361521"
                        y3="5.450853"
                        z3="0.782294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.644766"
                        y3="6.19964"
                        z3="2.530952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.013434"
                        y3="6.844004"
                        z3="0.940012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.228592"
                        y3="5.921528"
                        z3="1.816537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.804045"
                        y3="2.659761"
                        z3="-1.155373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.229038"
                        y3="2.982648"
                        z3="0.517612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.047161"
                        y3="-5.36725"
                        z3="-2.294475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.336364"
                        y3="-5.51074"
                        z3="-2.569087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.547904"
                        y3="3.720436"
                        z3="0.975456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.053405"
                        y3="4.315341"
                        z3="-0.612671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.102,-2.0636,-.0719;-2.9513,1.5325,-.0844;-1.6964,-1.9109,-.3834;.5704,-1.6955,-.0387;2.0098,-3.3267,-.9355;-.3316,-3.4894,-1.2894;1.1134,-5.028,-2.1601;-2.055,-.7085,.3337;-2.5941,.31,-.6768;2.9249,-1.5209,.4115;-3.0599,-1.0114,1.4359;1.762,-2.2346,-.2514;-.4474,-2.3722,-.5742;-2.0168,2.4867,.1356;2.9171,-.039,.0808;2.8694,-1.7703,1.9119;-2.4964,3.6567,.7231;-.6722,2.3798,-.1972;-1.65,4.7233,.9663;.1866,3.4564,.0312;-.3072,4.6151,.6077;.9149,-3.9143,-1.4425;-2.1641,5.9852,1.5958;1.6412,3.3481,-.3267;-1.138,-.3241,.7807;-1.8741,.4439,-1.4912;-3.5133,-.0783,-1.1254;-2.4282,-2.476,-.783;-3.9775,-1.4453,1.0309;-3.3343,-.1063,1.975;-2.6402,-1.7181,2.1508;2.9886,.123,-.9953;3.7641,.4567,.5561;2.0002,.426,.4351;2.923,-2.8373,2.1299;1.9425,-1.381,2.329;3.7061,-1.2782,2.4089;-.265,1.4764,-.6347;.3615,5.4509,.7823;-1.6448,6.1996,2.531;-2.0134,6.844,.94;-3.2286,5.9215,1.8165;1.804,2.6598,-1.1554;2.229,2.9826,.5176;2.0472,-5.3673,-2.2945;.3364,-5.5107,-2.5691;-3.5479,3.7204,.9755;2.0534,4.3153,-.6127;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.5284689164 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">5.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="4.10195618"
                                 y3="-2.0636285"
                                 z3="-0.07185135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.9512972"
                                 y3="1.53245994"
                                 z3="-0.0843819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.6964241"
                                 y3="-1.91085691"
                                 z3="-0.38343001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57040247"
                                 y3="-1.69550787"
                                 z3="-0.03873034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.00977374"
                                 y3="-3.32666896"
                                 z3="-0.9354511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.33164724"
                                 y3="-3.48936799"
                                 z3="-1.28940105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.1134435"
                                 y3="-5.02801472"
                                 z3="-2.16010034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05503042"
                                 y3="-0.70849292"
                                 z3="0.33364983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59407687"
                                 y3="0.31000616"
                                 z3="-0.67680576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92494622"
                                 y3="-1.52089778"
                                 z3="0.41153263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05989935"
                                 y3="-1.01143006"
                                 z3="1.43590896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76203687"
                                 y3="-2.23457356"
                                 z3="-0.25138385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44738111"
                                 y3="-2.37221864"
                                 z3="-0.57415293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.0168415"
                                 y3="2.48670921"
                                 z3="0.13559325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91709755"
                                 y3="-0.03898816"
                                 z3="0.08075544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.86942878"
                                 y3="-1.77030937"
                                 z3="1.91192442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49641659"
                                 y3="3.65672624"
                                 z3="0.72313372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67216569"
                                 y3="2.37984277"
                                 z3="-0.19715975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64998276"
                                 y3="4.72333427"
                                 z3="0.9662604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.18662501"
                                 y3="3.45635144"
                                 z3="0.03115813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.3072073"
                                 y3="4.61506941"
                                 z3="0.60771985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91488807"
                                 y3="-3.91428026"
                                 z3="-1.44253957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.16411714"
                                 y3="5.98518624"
                                 z3="1.59575665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64120126"
                                 y3="3.34813842"
                                 z3="-0.32670051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.1380079"
                                 y3="-0.3241128"
                                 z3="0.78074001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87407986"
                                 y3="0.44388997"
                                 z3="-1.49118095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51329497"
                                 y3="-0.07826994"
                                 z3="-1.12541808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.4281946"
                                 y3="-2.47599009"
                                 z3="-0.78297983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.97749274"
                                 y3="-1.44533453"
                                 z3="1.03091169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33431992"
                                 y3="-0.10629133"
                                 z3="1.97497501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64015708"
                                 y3="-1.71810272"
                                 z3="2.15082471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.98863727"
                                 y3="0.12299917"
                                 z3="-0.99529773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.76410397"
                                 y3="0.45670038"
                                 z3="0.55614147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.00020538"
                                 y3="0.4260211"
                                 z3="0.43512845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92296393"
                                 y3="-2.83728193"
                                 z3="2.12988931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.94251405"
                                 y3="-1.38097395"
                                 z3="2.32904608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.70609619"
                                 y3="-1.27816082"
                                 z3="2.40885689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.26496485"
                                 y3="1.47644777"
                                 z3="-0.63469232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.36152124"
                                 y3="5.45085336"
                                 z3="0.78229447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64476566"
                                 y3="6.1996399"
                                 z3="2.53095226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.01343352"
                                 y3="6.84400425"
                                 z3="0.94001185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.22859235"
                                 y3="5.92152796"
                                 z3="1.81653721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80404456"
                                 y3="2.65976133"
                                 z3="-1.15537287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.22903824"
                                 y3="2.9826481"
                                 z3="0.5176118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04716143"
                                 y3="-5.36724968"
                                 z3="-2.29447503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.33636397"
                                 y3="-5.51073966"
                                 z3="-2.56908701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.54790383"
                                 y3="3.72043649"
                                 z3="0.97545551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.05340527"
                                 y3="4.31534074"
                                 z3="-0.61267147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.102,-2.0636,-.0719;-2.9513,1.5325,-.0844;-1.6964,-1.9109,-.3834;.5704,-1.6955,-.0387;2.0098,-3.3267,-.9355;-.3316,-3.4894,-1.2894;1.1134,-5.028,-2.1601;-2.055,-.7085,.3336;-2.5941,.31,-.6768;2.9249,-1.5209,.4115;-3.0599,-1.0114,1.4359;1.762,-2.2346,-.2514;-.4474,-2.3722,-.5742;-2.0168,2.4867,.1356;2.9171,-.039,.0808;2.8694,-1.7703,1.9119;-2.4964,3.6567,.7231;-.6722,2.3798,-.1972;-1.65,4.7233,.9663;.1866,3.4564,.0312;-.3072,4.6151,.6077;.9149,-3.9143,-1.4425;-2.1641,5.9852,1.5958;1.6412,3.3481,-.3267;-1.138,-.3241,.7807;-1.8741,.4439,-1.4912;-3.5133,-.0783,-1.1254;-2.4282,-2.476,-.783;-3.9775,-1.4453,1.0309;-3.3343,-.1063,1.975;-2.6402,-1.7181,2.1508;2.9886,.123,-.9953;3.7641,.4567,.5561;2.0002,.426,.4351;2.923,-2.8373,2.1299;1.9425,-1.381,2.329;3.7061,-1.2782,2.4089;-.265,1.4764,-.6347;.3615,5.4509,.7823;-1.6448,6.1996,2.531;-2.0134,6.844,.94;-3.2286,5.9215,1.8165;1.804,2.6598,-1.1554;2.229,2.9826,.5176;2.0472,-5.3672,-2.2945;.3364,-5.5107,-2.5691;-3.5479,3.7204,.9755;2.0534,4.3153,-.6127;</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="4.101956"
                        y3="-2.063628"
                        z3="-0.071851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.951297"
                        y3="1.53246"
                        z3="-0.084382"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.696424"
                        y3="-1.910857"
                        z3="-0.38343"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570402"
                        y3="-1.695508"
                        z3="-0.03873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.009774"
                        y3="-3.326669"
                        z3="-0.935451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.331647"
                        y3="-3.489368"
                        z3="-1.289401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.113444"
                        y3="-5.028015"
                        z3="-2.1601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.05503"
                        y3="-0.708493"
                        z3="0.33365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594077"
                        y3="0.310006"
                        z3="-0.676806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.924946"
                        y3="-1.520898"
                        z3="0.411533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059899"
                        y3="-1.01143"
                        z3="1.435909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.762037"
                        y3="-2.234574"
                        z3="-0.251384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.447381"
                        y3="-2.372219"
                        z3="-0.574153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.016841"
                        y3="2.486709"
                        z3="0.135593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.917098"
                        y3="-0.038988"
                        z3="0.080755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.869429"
                        y3="-1.770309"
                        z3="1.911924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.496417"
                        y3="3.656726"
                        z3="0.723134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.672166"
                        y3="2.379843"
                        z3="-0.19716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.649983"
                        y3="4.723334"
                        z3="0.96626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.186625"
                        y3="3.456351"
                        z3="0.031158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.307207"
                        y3="4.615069"
                        z3="0.60772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.914888"
                        y3="-3.91428"
                        z3="-1.44254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.164117"
                        y3="5.985186"
                        z3="1.595757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.641201"
                        y3="3.348138"
                        z3="-0.326701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.138008"
                        y3="-0.324113"
                        z3="0.78074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.87408"
                        y3="0.44389"
                        z3="-1.491181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513295"
                        y3="-0.07827"
                        z3="-1.125418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.428195"
                        y3="-2.47599"
                        z3="-0.78298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.977493"
                        y3="-1.445335"
                        z3="1.030912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.33432"
                        y3="-0.106291"
                        z3="1.974975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.640157"
                        y3="-1.718103"
                        z3="2.150825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.988637"
                        y3="0.122999"
                        z3="-0.995298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.764104"
                        y3="0.4567"
                        z3="0.556141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.000205"
                        y3="0.426021"
                        z3="0.435128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.922964"
                        y3="-2.837282"
                        z3="2.129889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.942514"
                        y3="-1.380974"
                        z3="2.329046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.706096"
                        y3="-1.278161"
                        z3="2.408857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.264965"
                        y3="1.476448"
                        z3="-0.634692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.361521"
                        y3="5.450853"
                        z3="0.782294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.644766"
                        y3="6.19964"
                        z3="2.530952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.013434"
                        y3="6.844004"
                        z3="0.940012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.228592"
                        y3="5.921528"
                        z3="1.816537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.804045"
                        y3="2.659761"
                        z3="-1.155373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.229038"
                        y3="2.982648"
                        z3="0.517612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.047161"
                        y3="-5.36725"
                        z3="-2.294475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.336364"
                        y3="-5.51074"
                        z3="-2.569087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.547904"
                        y3="3.720436"
                        z3="0.975456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.053405"
                        y3="4.315341"
                        z3="-0.612671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.102,-2.0636,-.0719;-2.9513,1.5325,-.0844;-1.6964,-1.9109,-.3834;.5704,-1.6955,-.0387;2.0098,-3.3267,-.9355;-.3316,-3.4894,-1.2894;1.1134,-5.028,-2.1601;-2.055,-.7085,.3337;-2.5941,.31,-.6768;2.9249,-1.5209,.4115;-3.0599,-1.0114,1.4359;1.762,-2.2346,-.2514;-.4474,-2.3722,-.5742;-2.0168,2.4867,.1356;2.9171,-.039,.0808;2.8694,-1.7703,1.9119;-2.4964,3.6567,.7231;-.6722,2.3798,-.1972;-1.65,4.7233,.9663;.1866,3.4564,.0312;-.3072,4.6151,.6077;.9149,-3.9143,-1.4425;-2.1641,5.9852,1.5958;1.6412,3.3481,-.3267;-1.138,-.3241,.7807;-1.8741,.4439,-1.4912;-3.5133,-.0783,-1.1254;-2.4282,-2.476,-.783;-3.9775,-1.4453,1.0309;-3.3343,-.1063,1.975;-2.6402,-1.7181,2.1508;2.9886,.123,-.9953;3.7641,.4567,.5561;2.0002,.426,.4351;2.923,-2.8373,2.1299;1.9425,-1.381,2.329;3.7061,-1.2782,2.4089;-.265,1.4764,-.6347;.3615,5.4509,.7823;-1.6448,6.1996,2.531;-2.0134,6.844,.94;-3.2286,5.9215,1.8165;1.804,2.6598,-1.1554;2.229,2.9826,.5176;2.0472,-5.3673,-2.2945;.3364,-5.5107,-2.5691;-3.5479,3.7204,.9755;2.0534,4.3153,-.6127;</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">-1111.26053950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.52846892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3219.78900842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5702.96488634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.17587792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76342525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50288575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000107077351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000107077351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000214154703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887152032747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6547 105.0223 105.0743 105.1615 105.3220 105.4762 105.6326 105.8518 105.9590 106.0944 106.2715 106.4962 106.8033 106.9342 107.0841 107.2212 107.3661 107.5772 107.8009 108.0917 108.1434 108.4245 108.5925 108.7925 108.9298 109.1073 109.3499 109.4386 109.5251 109.7613 109.8683 109.9630 110.1297 110.1888 110.3465 110.6084 110.6538 110.7748 110.8912 111.1367 111.3742 111.4732 111.5732 111.8077 111.9810 112.0812 112.1317 112.2684 112.2903 112.5625 112.6530 112.8520 113.0513 113.2487 113.2823 113.4030 113.6167 113.7040 113.8233 113.8883 113.9381 114.1519 114.2071 114.4890 114.5390 114.6928 114.8414 114.8603 114.9565 114.9961 115.1518 115.2524 115.3592 115.5767 115.6543 116.1049 116.1614 116.3382 116.6538 116.8530 116.9979 117.1726 117.3899 117.6304 117.6998 117.9417 118.1943 118.2919 118.4451 118.4574 118.5725 118.7187 119.0061 119.1826 119.2640 119.5760 119.7280 119.9770 120.1271 120.3155 120.6463 120.7575 120.9436 121.2187 121.3034 121.7140 121.9009 122.1208 122.2730 122.2988 122.4878 122.7680 123.0099 123.0281 123.1947 123.5740 123.7627 123.8643 124.2137 124.2476 124.3714 124.5204 124.7933 125.0074 125.1100 125.7221 126.0570 126.4495 126.5346 126.9051 127.2748 127.4596 127.8784 128.1596 128.4863 128.7820 129.3017 129.4164 129.6401 129.7951 130.0042 130.2316 130.4392 130.5701 130.7446 130.9295 130.9569 131.1150 131.4386 131.5488 131.6489 131.8561 132.2568 132.4329 132.6120 132.6839 132.8347 133.0365 133.2378 133.4283 133.6120 133.7530 133.8141 133.8955 134.0864 134.2287 134.5376 134.7893 135.1849 135.6860 135.7898 136.2064 136.4262 136.5946 136.8426 136.9674 137.0914 137.6272 137.8178 138.2925 138.5374 138.7606 139.2480 139.8228 140.0183 140.2329 140.5264 140.6502 140.7895 140.9052 141.4230 141.5308 141.5793 141.9415 142.0921 142.2740 142.4792 142.5643 142.7840 143.1076 143.2943 143.3904 143.5708 143.8209 143.9315 144.2523 144.5279 144.7161 144.8589 145.2503 145.5485 145.7292 145.9305 145.9855 146.0330 146.3071 146.4424 146.5547 146.8248 146.9783 147.1570 147.6552 147.8577 147.9916 148.3048 148.4145 148.4305 148.6089 148.7893 148.8801 149.0789 149.1581 149.2895 149.7860 149.9164 150.0859 150.2021 150.3326 150.6279 150.7043 150.8877 151.0626 151.4688 151.5998 151.7079 152.0599 152.4836 153.0414 153.1881 153.3249 153.6590 153.8411 153.9730 154.4151 154.6850 154.7494 155.1064 155.1243 155.3810 155.8541 156.2039 156.3556 156.4694 156.5815 156.9592 157.0579 157.4116 157.5723 157.6524 157.8246 158.1359 158.3463 158.5284 158.5691 158.7433 158.8834 159.0158 159.1383 159.8492 159.9282 160.1914 160.6493 161.1748 161.8230 162.2365 164.0219 164.5788 165.2141 165.7912 165.9697 167.4907 167.9832 169.0085 169.9740 171.0605 172.6553 174.1535 175.4904 176.8040 180.1499 182.0961 182.7916 185.5144 187.0022 188.2811 188.8572 190.3227 191.0837 191.6410 193.1890 194.3262 194.8616 195.8222 201.7576 202.2268 203.1051 203.4209 208.5128 232.8658 234.3095 245.9483 246.5910 249.3657 620.0979 621.2090 632.7893 633.6904 636.4261 636.4711 637.5991 639.6421 640.2108 640.9210 642.4182 646.3393 646.7409 647.3991 647.8737 650.6238 657.6729 885.9128 886.1600 893.4278 903.3907 910.4556 1215.1743 1569.7674</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 O N N N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.226059 -0.299696 -0.205229 -0.438551 -0.329282 -0.401094 -0.257204 0.032448 0.009105 0.375995 -0.251117 0.162737 0.390071 0.301061 -0.311780 -0.311733 -0.256670 -0.191509 0.063667 0.050567 -0.221473 0.360533 -0.217418 -0.274139 0.094914 0.101616 0.104767 0.135558 0.071655 0.096138 0.097622 0.103822 0.098081 0.081538 0.104675 0.093313 0.090999 0.089136 0.090728 0.096655 0.096671 0.079995 0.092697 0.101352 0.169729 0.161287 0.097723 0.096099</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 O N N N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2261 8.2997 7.2052 7.4386 7.3293 7.4011 7.2572 5.9676 5.9909 5.6240 6.2511 5.8373 5.6099 5.6989 6.3118 6.3117 6.2567 6.1915 5.9363 5.9494 6.2215 5.6395 6.2174 6.2741 0.9051 0.8984 0.8952 0.8644 0.9283 0.9039 0.9024 0.8962 0.9019 0.9185 0.8953 0.9067 0.9090 0.9109 0.9093 0.9033 0.9033 0.9200 0.9073 0.8986 0.8303 0.8387 0.9023 0.9039</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2261 -0.2997 -0.2052 -0.4386 -0.3293 -0.4011 -0.2572 0.0324 0.0091 0.3760 -0.2511 0.1627 0.3901 0.3011 -0.3118 -0.3117 -0.2567 -0.1915 0.0637 0.0506 -0.2215 0.3605 -0.2174 -0.2741 0.0949 0.1016 0.1048 0.1356 0.0717 0.0961 0.0976 0.1038 0.0981 0.0815 0.1047 0.0933 0.0910 0.0891 0.0907 0.0967 0.0967 0.0800 0.0927 0.1014 0.1697 0.1613 0.0977 0.0961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0625 2.1023 3.1588 2.9664 3.0422 3.0061 3.1864 3.8391 3.9124 3.9096 3.9531 4.0945 4.2165 3.8936 3.9686 3.9393 4.0734 3.8697 3.7848 3.7329 4.0101 4.2963 3.9061 3.9341 1.0315 1.0056 0.9981 1.0494 1.0075 1.0158 1.0079 1.0092 1.0102 1.0070 1.0118 1.0127 1.0078 1.0254 1.0155 0.9959 0.9959 1.0091 0.9974 0.9865 1.0268 1.0310 1.0272 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0625 2.1023 3.1588 2.9664 3.0422 3.0061 3.1864 3.8391 3.9124 3.9096 3.9531 4.0945 4.2165 3.8936 3.9686 3.9393 4.0734 3.8697 3.7848 3.7329 4.0101 4.2963 3.9061 3.9341 1.0315 1.0056 0.9981 1.0494 1.0075 1.0158 1.0079 1.0092 1.0102 1.0070 1.0118 1.0127 1.0078 1.0254 1.0155 0.9959 0.9959 1.0091 0.9974 0.9865 1.0268 1.0310 1.0272 1.0074</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="49">1.0690 0.9423 1.0586 0.8680 1.2576 0.9735 1.4413 1.3777 1.5892 1.3882 1.4477 1.4971 1.2431 0.9710 0.9753 0.9392 0.9802 1.0067 1.0233 0.9667 0.9169 0.9621 0.9453 0.9785 0.9860 0.9978 1.4091 1.3580 0.9841 0.9946 0.9750 0.9841 0.9781 0.9914 1.4593 0.9645 1.3497 0.9503 1.3937 0.9396 1.4713 0.8893 0.9737 0.9872 0.9859 0.9991 1.0116 0.9818 0.9931</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023006455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.283545958557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.04207 6.24985 -0.79222 19.43616 -19.78933 -0.35316 9.33499 -9.43242 -0.09743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
