<?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="2.058466"
                        y3="-0.482455"
                        z3="1.927548"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.383949"
                        y3="1.408286"
                        z3="-1.288506"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.74684"
                        y3="-2.117825"
                        z3="-0.416476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.415609"
                        y3="-1.647944"
                        z3="0.197218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.04196"
                        y3="-3.332793"
                        z3="-0.018639"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.19704"
                        y3="-3.769594"
                        z3="-0.659921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.434254"
                        y3="-5.347706"
                        z3="-0.905988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.218315"
                        y3="-0.77162"
                        z3="-0.16558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898456"
                        y3="0.094213"
                        z3="-1.390212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.678394"
                        y3="-1.173007"
                        z3="0.886546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.706058"
                        y3="-0.801965"
                        z3="0.142859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.639102"
                        y3="-2.127432"
                        z3="0.325166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.472368"
                        y3="-2.519543"
                        z3="-0.29056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.656376"
                        y3="2.363114"
                        z3="-0.661152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.884526"
                        y3="-1.887368"
                        z3="1.46268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.068416"
                        y3="-0.168968"
                        z3="-0.186752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.48126"
                        y3="2.127502"
                        z3="0.04677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.164208"
                        y3="3.654319"
                        z3="-0.762412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.189897"
                        y3="3.193891"
                        z3="0.641517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.507207"
                        y3="4.71945"
                        z3="-0.165988"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.329166"
                        y3="4.477397"
                        z3="0.532092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.072927"
                        y3="-4.115924"
                        z3="-0.517765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.477528"
                        y3="2.959418"
                        z3="1.376703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.057293"
                        y3="6.111004"
                        z3="-0.293715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.681853"
                        y3="-0.389011"
                        z3="0.704409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.820845"
                        y3="0.075674"
                        z3="-1.585485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.39621"
                        y3="-0.339028"
                        z3="-2.262396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.375656"
                        y3="-2.786019"
                        z3="-0.830492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.905299"
                        y3="-1.419465"
                        z3="1.01835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.28202"
                        y3="-1.201145"
                        z3="-0.696208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077794"
                        y3="0.199696"
                        z3="0.34643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.411003"
                        y3="-2.444173"
                        z3="0.691027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.593538"
                        y3="-2.592945"
                        z3="2.240105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.571353"
                        y3="-1.159317"
                        z3="1.894217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.196476"
                        y3="0.365312"
                        z3="-0.563737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546073"
                        y3="-0.67643"
                        z3="-1.02516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.773874"
                        y3="0.560915"
                        z3="0.212321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.083285"
                        y3="3.813273"
                        z3="-1.314219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.190844"
                        y3="5.303333"
                        z3="1.004384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.594984"
                        y3="3.65547"
                        z3="2.207043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.541901"
                        y3="1.948233"
                        z3="1.771572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.333295"
                        y3="3.103344"
                        z3="0.712833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.124621"
                        y3="6.141272"
                        z3="-0.072524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.926755"
                        y3="6.494298"
                        z3="-1.307378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.370279"
                        y3="-5.662958"
                        z3="-0.735399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.736182"
                        y3="-5.997265"
                        z3="-1.21489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.081808"
                        y3="1.126666"
                        z3="0.169881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.558761"
                        y3="6.802617"
                        z3="0.384156"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.0585,-.4825,1.9275;-2.3839,1.4083,-1.2885;-1.7468,-2.1178,-.4165;.4156,-1.6479,.1972;2.042,-3.3328,-.0186;-.197,-3.7696,-.6599;1.4343,-5.3477,-.906;-2.2183,-.7716,-.1656;-1.8985,.0942,-1.3902;2.6784,-1.173,.8865;-3.7061,-.802,.1429;1.6391,-2.1274,.3252;-.4724,-2.5195,-.2906;-1.6564,2.3631,-.6612;3.8845,-1.8874,1.4627;3.0684,-.169,-.1868;-.4813,2.1275,.0468;-2.1642,3.6543,-.7624;.1899,3.1939,.6415;-1.5072,4.7195,-.166;-.3292,4.4774,.5321;1.0729,-4.1159,-.5178;1.4775,2.9594,1.3767;-2.0573,6.111,-.2937;-1.6819,-.389,.7044;-.8208,.0757,-1.5855;-2.3962,-.339,-2.2624;-2.3757,-2.786,-.8305;-3.9053,-1.4195,1.0184;-4.282,-1.2011,-.6962;-4.0778,.1997,.3464;4.411,-2.4442,.691;3.5935,-2.5929,2.2401;4.5714,-1.1593,1.8942;2.1965,.3653,-.5637;3.5461,-.6764,-1.0252;3.7739,.5609,.2123;-3.0833,3.8133,-1.3142;.1908,5.3033,1.0044;1.595,3.6555,2.207;1.5419,1.9482,1.7716;2.3333,3.1033,.7128;-3.1246,6.1413,-.0725;-1.9268,6.4943,-1.3074;2.3703,-5.663,-.7354;.7362,-5.9973,-1.2149;-.0818,1.1267,.1699;-1.5588,6.8026,.3842;</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">2139.3144090207 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">5.282e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.05846564"
                                 y3="-0.4824546"
                                 z3="1.92754796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.38394948"
                                 y3="1.40828639"
                                 z3="-1.28850624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.74683993"
                                 y3="-2.11782454"
                                 z3="-0.41647562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.41560851"
                                 y3="-1.64794362"
                                 z3="0.19721819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04195969"
                                 y3="-3.33279251"
                                 z3="-0.01863925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.19704019"
                                 y3="-3.76959378"
                                 z3="-0.65992089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.4342541"
                                 y3="-5.34770631"
                                 z3="-0.90598844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21831455"
                                 y3="-0.77162018"
                                 z3="-0.16558031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89845581"
                                 y3="0.09421275"
                                 z3="-1.39021151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.67839448"
                                 y3="-1.17300733"
                                 z3="0.88654586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.70605789"
                                 y3="-0.80196463"
                                 z3="0.14285939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63910226"
                                 y3="-2.12743238"
                                 z3="0.32516604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.47236812"
                                 y3="-2.51954343"
                                 z3="-0.2905599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65637585"
                                 y3="2.36311434"
                                 z3="-0.66115171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88452625"
                                 y3="-1.88736793"
                                 z3="1.46268008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0684163"
                                 y3="-0.1689682"
                                 z3="-0.18675169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48125989"
                                 y3="2.12750218"
                                 z3="0.04676986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16420792"
                                 y3="3.65431882"
                                 z3="-0.76241202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.18989749"
                                 y3="3.19389051"
                                 z3="0.64151697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.5072072"
                                 y3="4.71945021"
                                 z3="-0.1659882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.32916616"
                                 y3="4.4773968"
                                 z3="0.53209205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07292707"
                                 y3="-4.11592446"
                                 z3="-0.51776504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.47752796"
                                 y3="2.95941754"
                                 z3="1.37670272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.05729303"
                                 y3="6.11100397"
                                 z3="-0.29371503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.6818533"
                                 y3="-0.38901088"
                                 z3="0.70440939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.82084457"
                                 y3="0.07567417"
                                 z3="-1.5854852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39620993"
                                 y3="-0.33902796"
                                 z3="-2.26239591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37565574"
                                 y3="-2.78601943"
                                 z3="-0.83049163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90529869"
                                 y3="-1.41946508"
                                 z3="1.01835019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28202025"
                                 y3="-1.20114483"
                                 z3="-0.69620795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.077794"
                                 y3="0.19969574"
                                 z3="0.34642955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41100301"
                                 y3="-2.44417271"
                                 z3="0.69102664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.59353772"
                                 y3="-2.59294455"
                                 z3="2.24010519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57135322"
                                 y3="-1.15931658"
                                 z3="1.89421732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19647608"
                                 y3="0.36531222"
                                 z3="-0.56373745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54607314"
                                 y3="-0.67643039"
                                 z3="-1.02515956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.77387375"
                                 y3="0.56091498"
                                 z3="0.2123205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.08328488"
                                 y3="3.81327299"
                                 z3="-1.31421918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19084352"
                                 y3="5.30333304"
                                 z3="1.00438363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.59498373"
                                 y3="3.65547007"
                                 z3="2.20704312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.54190116"
                                 y3="1.94823299"
                                 z3="1.77157172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.33329505"
                                 y3="3.10334397"
                                 z3="0.71283308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.12462077"
                                 y3="6.14127179"
                                 z3="-0.0725241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.92675547"
                                 y3="6.49429832"
                                 z3="-1.30737761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.37027885"
                                 y3="-5.66295843"
                                 z3="-0.73539888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.73618154"
                                 y3="-5.99726469"
                                 z3="-1.21488967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.08180771"
                                 y3="1.12666642"
                                 z3="0.16988141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.55876058"
                                 y3="6.80261729"
                                 z3="0.38415634">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a25" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.0585,-.4825,1.9275;-2.3839,1.4083,-1.2885;-1.7468,-2.1178,-.4165;.4156,-1.6479,.1972;2.042,-3.3328,-.0186;-.197,-3.7696,-.6599;1.4343,-5.3477,-.906;-2.2183,-.7716,-.1656;-1.8985,.0942,-1.3902;2.6784,-1.173,.8865;-3.7061,-.802,.1429;1.6391,-2.1274,.3252;-.4724,-2.5195,-.2906;-1.6564,2.3631,-.6612;3.8845,-1.8874,1.4627;3.0684,-.169,-.1868;-.4813,2.1275,.0468;-2.1642,3.6543,-.7624;.1899,3.1939,.6415;-1.5072,4.7195,-.166;-.3292,4.4774,.5321;1.0729,-4.1159,-.5178;1.4775,2.9594,1.3767;-2.0573,6.111,-.2937;-1.6819,-.389,.7044;-.8208,.0757,-1.5855;-2.3962,-.339,-2.2624;-2.3757,-2.786,-.8305;-3.9053,-1.4195,1.0184;-4.282,-1.2011,-.6962;-4.0778,.1997,.3464;4.411,-2.4442,.691;3.5935,-2.5929,2.2401;4.5714,-1.1593,1.8942;2.1965,.3653,-.5637;3.5461,-.6764,-1.0252;3.7739,.5609,.2123;-3.0833,3.8133,-1.3142;.1908,5.3033,1.0044;1.595,3.6555,2.207;1.5419,1.9482,1.7716;2.3333,3.1033,.7128;-3.1246,6.1413,-.0725;-1.9268,6.4943,-1.3074;2.3703,-5.663,-.7354;.7362,-5.9973,-1.2149;-.0818,1.1267,.1699;-1.5588,6.8026,.3842;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.058466"
                        y3="-0.482455"
                        z3="1.927548"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.383949"
                        y3="1.408286"
                        z3="-1.288506"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.74684"
                        y3="-2.117825"
                        z3="-0.416476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.415609"
                        y3="-1.647944"
                        z3="0.197218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.04196"
                        y3="-3.332793"
                        z3="-0.018639"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.19704"
                        y3="-3.769594"
                        z3="-0.659921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.434254"
                        y3="-5.347706"
                        z3="-0.905988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.218315"
                        y3="-0.77162"
                        z3="-0.16558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898456"
                        y3="0.094213"
                        z3="-1.390212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.678394"
                        y3="-1.173007"
                        z3="0.886546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.706058"
                        y3="-0.801965"
                        z3="0.142859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.639102"
                        y3="-2.127432"
                        z3="0.325166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.472368"
                        y3="-2.519543"
                        z3="-0.29056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.656376"
                        y3="2.363114"
                        z3="-0.661152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.884526"
                        y3="-1.887368"
                        z3="1.46268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.068416"
                        y3="-0.168968"
                        z3="-0.186752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.48126"
                        y3="2.127502"
                        z3="0.04677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.164208"
                        y3="3.654319"
                        z3="-0.762412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.189897"
                        y3="3.193891"
                        z3="0.641517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.507207"
                        y3="4.71945"
                        z3="-0.165988"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.329166"
                        y3="4.477397"
                        z3="0.532092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.072927"
                        y3="-4.115924"
                        z3="-0.517765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.477528"
                        y3="2.959418"
                        z3="1.376703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.057293"
                        y3="6.111004"
                        z3="-0.293715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.681853"
                        y3="-0.389011"
                        z3="0.704409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.820845"
                        y3="0.075674"
                        z3="-1.585485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.39621"
                        y3="-0.339028"
                        z3="-2.262396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.375656"
                        y3="-2.786019"
                        z3="-0.830492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.905299"
                        y3="-1.419465"
                        z3="1.01835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.28202"
                        y3="-1.201145"
                        z3="-0.696208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077794"
                        y3="0.199696"
                        z3="0.34643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.411003"
                        y3="-2.444173"
                        z3="0.691027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.593538"
                        y3="-2.592945"
                        z3="2.240105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.571353"
                        y3="-1.159317"
                        z3="1.894217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.196476"
                        y3="0.365312"
                        z3="-0.563737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546073"
                        y3="-0.67643"
                        z3="-1.02516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.773874"
                        y3="0.560915"
                        z3="0.212321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.083285"
                        y3="3.813273"
                        z3="-1.314219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.190844"
                        y3="5.303333"
                        z3="1.004384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.594984"
                        y3="3.65547"
                        z3="2.207043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.541901"
                        y3="1.948233"
                        z3="1.771572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.333295"
                        y3="3.103344"
                        z3="0.712833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.124621"
                        y3="6.141272"
                        z3="-0.072524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.926755"
                        y3="6.494298"
                        z3="-1.307378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.370279"
                        y3="-5.662958"
                        z3="-0.735399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.736182"
                        y3="-5.997265"
                        z3="-1.21489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.081808"
                        y3="1.126666"
                        z3="0.169881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.558761"
                        y3="6.802617"
                        z3="0.384156"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.0585,-.4825,1.9275;-2.3839,1.4083,-1.2885;-1.7468,-2.1178,-.4165;.4156,-1.6479,.1972;2.042,-3.3328,-.0186;-.197,-3.7696,-.6599;1.4343,-5.3477,-.906;-2.2183,-.7716,-.1656;-1.8985,.0942,-1.3902;2.6784,-1.173,.8865;-3.7061,-.802,.1429;1.6391,-2.1274,.3252;-.4724,-2.5195,-.2906;-1.6564,2.3631,-.6612;3.8845,-1.8874,1.4627;3.0684,-.169,-.1868;-.4813,2.1275,.0468;-2.1642,3.6543,-.7624;.1899,3.1939,.6415;-1.5072,4.7195,-.166;-.3292,4.4774,.5321;1.0729,-4.1159,-.5178;1.4775,2.9594,1.3767;-2.0573,6.111,-.2937;-1.6819,-.389,.7044;-.8208,.0757,-1.5855;-2.3962,-.339,-2.2624;-2.3757,-2.786,-.8305;-3.9053,-1.4195,1.0184;-4.282,-1.2011,-.6962;-4.0778,.1997,.3464;4.411,-2.4442,.691;3.5935,-2.5929,2.2401;4.5714,-1.1593,1.8942;2.1965,.3653,-.5637;3.5461,-.6764,-1.0252;3.7739,.5609,.2123;-3.0833,3.8133,-1.3142;.1908,5.3033,1.0044;1.595,3.6555,2.207;1.5419,1.9482,1.7716;2.3333,3.1033,.7128;-3.1246,6.1413,-.0725;-1.9268,6.4943,-1.3074;2.3703,-5.663,-.7354;.7362,-5.9973,-1.2149;-.0818,1.1267,.1699;-1.5588,6.8026,.3842;</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">-1111.26302021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.31440902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3250.57742923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5764.94025260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.36282337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76210131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49908110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999935802745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999935802745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999871605489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.885738419544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.7556 104.9857 105.0703 105.2044 105.4028 105.6213 105.7907 105.9768 106.1663 106.3872 106.4744 106.8125 106.9700 107.0511 107.2542 107.4772 107.5507 107.8833 108.0155 108.1503 108.3125 108.6195 108.6331 108.6856 108.9836 109.1896 109.3480 109.5867 109.6712 109.8170 109.9661 110.1334 110.2965 110.5259 110.6652 110.7600 110.9842 111.0268 111.1185 111.2843 111.4066 111.5650 111.6862 111.7709 111.8927 112.0307 112.1187 112.2448 112.3825 112.5879 112.6406 112.8321 112.8840 113.2328 113.3633 113.5708 113.6553 113.8175 113.8943 114.0191 114.2545 114.3360 114.5288 114.7312 114.8129 114.8670 115.0254 115.2104 115.2545 115.4165 115.4644 115.6245 115.7836 115.9251 116.1067 116.1745 116.4105 116.6270 116.8660 117.0782 117.1788 117.5090 117.7406 117.8359 117.9071 118.0231 118.1156 118.4640 118.5014 118.6271 118.8917 118.9494 119.1760 119.3612 119.5395 119.6408 119.9416 120.0750 120.4028 120.5582 120.6275 120.9046 121.0309 121.3824 121.6076 121.6747 121.8351 122.0626 122.2374 122.6476 122.7733 122.9284 123.1548 123.2874 123.3716 123.5317 123.8027 123.9398 124.1820 124.6209 124.6945 124.8528 125.2721 125.3560 125.6529 125.9923 126.3949 126.6578 126.8210 126.8937 127.2053 127.4534 128.0583 128.3230 128.6396 128.7818 129.1614 129.3173 129.3704 129.6095 130.0000 130.0534 130.3286 130.5828 130.6698 130.9623 131.1929 131.2538 131.3988 131.4436 131.9839 132.1116 132.2949 132.7016 132.8170 132.8561 132.9802 133.1100 133.3271 133.4718 133.7542 133.8502 134.0097 134.1715 134.5764 134.8746 135.0556 135.2810 135.4251 135.6523 135.7600 136.0771 136.4969 136.7036 137.0886 137.1085 137.3385 137.8339 138.2782 138.4763 138.6689 138.9557 139.1114 139.8597 140.0664 140.2798 140.6427 140.8520 141.0683 141.1515 141.3238 141.5660 141.6934 141.8316 142.2308 142.3583 142.4503 142.7768 142.9620 143.0818 143.3302 143.4346 143.5047 143.9791 144.2862 144.4423 144.7934 144.8593 144.9220 145.3006 145.4332 145.8823 146.0328 146.1683 146.1797 146.3596 146.4894 146.6100 146.8203 147.3027 147.4722 147.7972 147.8301 148.1252 148.2719 148.4123 148.5474 148.7850 148.8954 149.1447 149.2419 149.4465 149.7258 149.9289 150.0744 150.2516 150.4092 150.6396 150.6921 150.8971 151.0383 151.3157 151.6699 151.8007 152.0038 152.2031 152.5366 152.6119 153.1652 153.4396 153.6938 153.8496 154.1841 154.3898 154.6371 154.9438 155.0411 155.3317 155.4828 155.8402 155.9379 156.2421 156.3228 156.6382 156.8662 156.9475 157.3715 157.4840 157.6766 157.9128 158.0988 158.3038 158.5432 158.8555 158.9640 159.2048 159.6282 159.6607 159.8204 160.2307 160.7515 160.7570 161.4713 161.9871 162.6095 163.8544 164.3425 165.8993 166.1499 166.7592 167.3768 167.6501 169.4753 169.9517 171.5491 172.5575 174.1391 175.4410 176.5803 179.5341 182.0525 182.3669 185.2065 187.1465 188.4853 188.7195 190.4647 191.1271 191.4913 192.9659 194.6574 194.9451 195.3549 200.8861 201.4388 202.4319 203.4347 208.6644 233.3644 234.3027 245.7753 246.3615 250.1576 620.1539 620.5753 633.0457 634.0287 636.1271 636.7100 637.7300 639.5121 639.9757 641.4183 642.6984 646.6384 647.3225 647.5704 647.9648 649.9662 657.8955 885.9274 886.7108 893.9768 903.3151 909.6730 1215.4498 1569.8532</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">-0.243856 -0.303242 -0.204130 -0.397797 -0.385053 -0.395474 -0.261081 0.059807 0.012834 0.337381 -0.275727 0.178918 0.388213 0.290500 -0.247293 -0.340729 -0.161662 -0.255927 -0.007886 0.058266 -0.181474 0.356244 -0.276963 -0.219106 0.102334 0.102073 0.102388 0.139763 0.103910 0.071941 0.099540 0.082609 0.099608 0.091907 0.107609 0.113940 0.097290 0.097503 0.084764 0.090677 0.110803 0.093823 0.091166 0.098343 0.164866 0.162699 0.086007 0.079678</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">9.2439 8.3032 7.2041 7.3978 7.3851 7.3955 7.2611 5.9402 5.9872 5.6626 6.2757 5.8211 5.6118 5.7095 6.2473 6.3407 6.1617 6.2559 6.0079 5.9417 6.1815 5.6438 6.2770 6.2191 0.8977 0.8979 0.8976 0.8602 0.8961 0.9281 0.9005 0.9174 0.9004 0.9081 0.8924 0.8861 0.9027 0.9025 0.9152 0.9093 0.8892 0.9062 0.9088 0.9017 0.8351 0.8373 0.9140 0.9203</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">-0.2439 -0.3032 -0.2041 -0.3978 -0.3851 -0.3955 -0.2611 0.0598 0.0128 0.3374 -0.2757 0.1789 0.3882 0.2905 -0.2473 -0.3407 -0.1617 -0.2559 -0.0079 0.0583 -0.1815 0.3562 -0.2770 -0.2191 0.1023 0.1021 0.1024 0.1398 0.1039 0.0719 0.0995 0.0826 0.0996 0.0919 0.1076 0.1139 0.0973 0.0975 0.0848 0.0907 0.1108 0.0938 0.0912 0.0983 0.1649 0.1627 0.0860 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0325 2.0936 3.1611 3.0198 3.0045 3.0104 3.1884 3.7927 3.8305 3.8195 3.9428 4.1489 4.2056 3.8759 3.9397 3.9532 3.8276 4.0697 3.8061 3.7858 3.9838 4.3110 3.9088 3.9050 1.0098 1.0150 1.0026 1.0471 1.0058 1.0047 1.0151 1.0202 1.0159 1.0081 0.9995 1.0122 1.0055 1.0262 1.0176 1.0060 1.0159 0.9891 0.9997 0.9936 1.0295 1.0304 1.0426 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0325 2.0936 3.1611 3.0198 3.0045 3.0104 3.1884 3.7927 3.8305 3.8195 3.9428 4.1489 4.2056 3.8759 3.9397 3.9532 3.8276 4.0697 3.8061 3.7858 3.9838 4.3110 3.9088 3.9050 1.0098 1.0150 1.0026 1.0471 1.0058 1.0047 1.0151 1.0202 1.0159 1.0081 0.9995 1.0122 1.0055 1.0262 1.0176 1.0060 1.0159 0.9891 0.9997 0.9936 1.0295 1.0304 1.0426 1.0084</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">0.9908 0.9390 1.0558 0.8853 1.2660 0.9697 1.5502 1.3461 1.5121 1.4026 1.4413 1.5025 1.2377 0.9743 0.9750 0.8969 0.9675 1.0140 1.0350 0.9688 0.9384 0.9538 0.9512 1.0029 0.9790 0.9908 1.3262 1.4287 0.9708 0.9921 0.9997 0.9873 0.9778 0.9975 1.3811 0.9448 1.4476 0.9739 1.4499 0.9003 1.4071 0.9363 0.9663 0.9942 1.0036 0.9788 0.9934 0.9804 0.9996</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">-0.023873795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.286894004826</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.48380 0.64156 0.15776 14.69866 -15.96702 -1.26836 -0.45156 -0.13739 -0.58896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
