<?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="4.031741"
                        y3="-1.937172"
                        z3="-0.176303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.671887"
                        y3="1.54039"
                        z3="-0.509716"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.774172"
                        y3="-2.024018"
                        z3="-0.222151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.490073"
                        y3="-1.612421"
                        z3="-0.172142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.959829"
                        y3="-3.326841"
                        z3="-0.838246"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.384286"
                        y3="-3.681278"
                        z3="-0.922052"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.086003"
                        y3="-5.290269"
                        z3="-1.601236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.146094"
                        y3="-0.723603"
                        z3="0.290108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.208446"
                        y3="0.265881"
                        z3="-0.879295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.861181"
                        y3="-1.209553"
                        z3="-0.058809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.471001"
                        y3="-0.82749"
                        z3="1.028478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.695552"
                        y3="-2.127441"
                        z3="-0.377318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.518015"
                        y3="-2.444842"
                        z3="-0.446372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.832084"
                        y3="2.444587"
                        z3="0.042756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91046"
                        y3="-0.077975"
                        z3="-1.073568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.769324"
                        y3="-0.702304"
                        z3="1.370623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.398547"
                        y3="3.694827"
                        z3="0.298088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.498202"
                        y3="2.211294"
                        z3="0.346236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.643265"
                        y3="4.711549"
                        z3="0.850057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.273694"
                        y3="3.234926"
                        z3="0.902832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.301333"
                        y3="4.469685"
                        z3="1.147812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.870716"
                        y3="-4.064214"
                        z3="-1.106262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.246212"
                        y3="6.058402"
                        z3="1.124578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.71346"
                        y3="2.981379"
                        z3="1.244776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.373121"
                        y3="-0.410825"
                        z3="0.994402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.23324"
                        y3="0.315699"
                        z3="-1.376071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.928069"
                        y3="-0.105796"
                        z3="-1.613104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.499382"
                        y3="-2.678401"
                        z3="-0.46488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.395439"
                        y3="-1.536804"
                        z3="1.852291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.275101"
                        y3="-1.156849"
                        z3="0.365462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.762154"
                        y3="0.136001"
                        z3="1.441006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.031417"
                        y3="-0.468996"
                        z3="-2.084187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.750929"
                        y3="0.58377"
                        z3="-0.860988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.993968"
                        y3="0.509004"
                        z3="-1.043479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.79156"
                        y3="-1.530779"
                        z3="2.078865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.845072"
                        y3="-0.15027"
                        z3="1.523872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.608907"
                        y3="-0.041903"
                        z3="1.589905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.039497"
                        y3="1.244569"
                        z3="0.168746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.300287"
                        y3="5.262265"
                        z3="1.578633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.214974"
                        y3="6.294804"
                        z3="2.189387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.703121"
                        y3="6.848384"
                        z3="0.603983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.286601"
                        y3="6.10779"
                        z3="0.806459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.256847"
                        y3="2.550637"
                        z3="0.40295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.805653"
                        y3="2.282452"
                        z3="2.07798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.027076"
                        y3="-5.610018"
                        z3="-1.732159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.312887"
                        y3="-5.894209"
                        z3="-1.805347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.440388"
                        y3="3.855639"
                        z3="0.048925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.223164"
                        y3="3.900121"
                        z3="1.531798"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.0317,-1.9372,-.1763;-2.6719,1.5404,-.5097;-1.7742,-2.024,-.2222;.4901,-1.6124,-.1721;1.9598,-3.3268,-.8382;-.3843,-3.6813,-.9221;1.086,-5.2903,-1.6012;-2.1461,-.7236,.2901;-2.2084,.2659,-.8793;2.8612,-1.2096,-.0588;-3.471,-.8275,1.0285;1.6956,-2.1274,-.3773;-.518,-2.4448,-.4464;-1.8321,2.4446,.0428;2.9105,-.078,-1.0736;2.7693,-.7023,1.3706;-2.3985,3.6948,.2981;-.4982,2.2113,.3462;-1.6433,4.7115,.8501;.2737,3.2349,.9028;-.3013,4.4697,1.1478;.8707,-4.0642,-1.1063;-2.2462,6.0584,1.1246;1.7135,2.9814,1.2448;-1.3731,-.4108,.9944;-1.2332,.3157,-1.3761;-2.9281,-.1058,-1.6131;-2.4994,-2.6784,-.4649;-3.3954,-1.5368,1.8523;-4.2751,-1.1568,.3655;-3.7622,.136,1.441;3.0314,-.469,-2.0842;3.7509,.5838,-.861;1.994,.509,-1.0435;2.7916,-1.5308,2.0789;1.8451,-.1503,1.5239;3.6089,-.0419,1.5899;-.0395,1.2446,.1687;.3003,5.2623,1.5786;-2.215,6.2948,2.1894;-1.7031,6.8484,.604;-3.2866,6.1078,.8065;2.2568,2.5506,.4029;1.8057,2.2825,2.078;2.0271,-5.61,-1.7322;.3129,-5.8942,-1.8053;-3.4404,3.8556,.0489;2.2232,3.9001,1.5318;</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">2129.2620450100 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">5.062e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="4.03174068"
                                 y3="-1.93717184"
                                 z3="-0.17630257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.67188726"
                                 y3="1.54039022"
                                 z3="-0.50971561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.77417245"
                                 y3="-2.02401759"
                                 z3="-0.2221506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.49007331"
                                 y3="-1.61242143"
                                 z3="-0.17214225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.95982867"
                                 y3="-3.32684133"
                                 z3="-0.83824552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.38428557"
                                 y3="-3.68127843"
                                 z3="-0.92205231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.08600298"
                                 y3="-5.2902695"
                                 z3="-1.60123559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14609408"
                                 y3="-0.72360301"
                                 z3="0.29010753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.20844592"
                                 y3="0.26588091"
                                 z3="-0.87929482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.86118112"
                                 y3="-1.20955296"
                                 z3="-0.05880908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47100056"
                                 y3="-0.82749033"
                                 z3="1.0284785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69555151"
                                 y3="-2.12744059"
                                 z3="-0.37731804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51801474"
                                 y3="-2.44484196"
                                 z3="-0.44637202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.8320841"
                                 y3="2.44458685"
                                 z3="0.04275552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91045958"
                                 y3="-0.07797477"
                                 z3="-1.07356803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76932366"
                                 y3="-0.70230374"
                                 z3="1.37062252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3985467"
                                 y3="3.69482704"
                                 z3="0.29808792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49820239"
                                 y3="2.21129361"
                                 z3="0.34623606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64326549"
                                 y3="4.71154888"
                                 z3="0.85005747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.27369392"
                                 y3="3.23492617"
                                 z3="0.90283172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.3013327"
                                 y3="4.46968486"
                                 z3="1.14781231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87071562"
                                 y3="-4.06421437"
                                 z3="-1.1062623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.24621202"
                                 y3="6.05840213"
                                 z3="1.12457756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7134603"
                                 y3="2.98137933"
                                 z3="1.24477608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.37312128"
                                 y3="-0.41082452"
                                 z3="0.99440241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.23324012"
                                 y3="0.31569915"
                                 z3="-1.3760711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92806925"
                                 y3="-0.10579555"
                                 z3="-1.61310352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.49938196"
                                 y3="-2.67840051"
                                 z3="-0.46487994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39543898"
                                 y3="-1.53680391"
                                 z3="1.85229129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27510071"
                                 y3="-1.15684943"
                                 z3="0.36546234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.76215435"
                                 y3="0.136001"
                                 z3="1.44100609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.03141673"
                                 y3="-0.46899598"
                                 z3="-2.08418689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75092895"
                                 y3="0.58377017"
                                 z3="-0.86098783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99396795"
                                 y3="0.50900411"
                                 z3="-1.04347902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79156045"
                                 y3="-1.53077927"
                                 z3="2.07886467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.84507225"
                                 y3="-0.15027022"
                                 z3="1.52387203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.60890664"
                                 y3="-0.0419026"
                                 z3="1.58990473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.03949746"
                                 y3="1.24456905"
                                 z3="0.16874637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.30028696"
                                 y3="5.26226476"
                                 z3="1.5786329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.21497355"
                                 y3="6.29480421"
                                 z3="2.18938717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70312136"
                                 y3="6.84838395"
                                 z3="0.60398319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28660104"
                                 y3="6.10778955"
                                 z3="0.80645885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.25684695"
                                 y3="2.55063727"
                                 z3="0.40295028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.80565253"
                                 y3="2.28245194"
                                 z3="2.07797996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.0270762"
                                 y3="-5.61001754"
                                 z3="-1.73215889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.31288717"
                                 y3="-5.89420943"
                                 z3="-1.80534719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44038847"
                                 y3="3.85563945"
                                 z3="0.04892539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.22316418"
                                 y3="3.90012109"
                                 z3="1.53179767">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" 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:4.0317,-1.9372,-.1763;-2.6719,1.5404,-.5097;-1.7742,-2.024,-.2222;.4901,-1.6124,-.1721;1.9598,-3.3268,-.8382;-.3843,-3.6813,-.9221;1.086,-5.2903,-1.6012;-2.1461,-.7236,.2901;-2.2084,.2659,-.8793;2.8612,-1.2096,-.0588;-3.471,-.8275,1.0285;1.6956,-2.1274,-.3773;-.518,-2.4448,-.4464;-1.8321,2.4446,.0428;2.9105,-.078,-1.0736;2.7693,-.7023,1.3706;-2.3985,3.6948,.2981;-.4982,2.2113,.3462;-1.6433,4.7115,.8501;.2737,3.2349,.9028;-.3013,4.4697,1.1478;.8707,-4.0642,-1.1063;-2.2462,6.0584,1.1246;1.7135,2.9814,1.2448;-1.3731,-.4108,.9944;-1.2332,.3157,-1.3761;-2.9281,-.1058,-1.6131;-2.4994,-2.6784,-.4649;-3.3954,-1.5368,1.8523;-4.2751,-1.1568,.3655;-3.7622,.136,1.441;3.0314,-.469,-2.0842;3.7509,.5838,-.861;1.994,.509,-1.0435;2.7916,-1.5308,2.0789;1.8451,-.1503,1.5239;3.6089,-.0419,1.5899;-.0395,1.2446,.1687;.3003,5.2623,1.5786;-2.215,6.2948,2.1894;-1.7031,6.8484,.604;-3.2866,6.1078,.8065;2.2568,2.5506,.403;1.8057,2.2825,2.078;2.0271,-5.61,-1.7322;.3129,-5.8942,-1.8053;-3.4404,3.8556,.0489;2.2232,3.9001,1.5318;</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="4.031741"
                        y3="-1.937172"
                        z3="-0.176303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.671887"
                        y3="1.54039"
                        z3="-0.509716"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.774172"
                        y3="-2.024018"
                        z3="-0.222151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.490073"
                        y3="-1.612421"
                        z3="-0.172142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.959829"
                        y3="-3.326841"
                        z3="-0.838246"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.384286"
                        y3="-3.681278"
                        z3="-0.922052"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.086003"
                        y3="-5.290269"
                        z3="-1.601236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.146094"
                        y3="-0.723603"
                        z3="0.290108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.208446"
                        y3="0.265881"
                        z3="-0.879295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.861181"
                        y3="-1.209553"
                        z3="-0.058809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.471001"
                        y3="-0.82749"
                        z3="1.028478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.695552"
                        y3="-2.127441"
                        z3="-0.377318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.518015"
                        y3="-2.444842"
                        z3="-0.446372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.832084"
                        y3="2.444587"
                        z3="0.042756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91046"
                        y3="-0.077975"
                        z3="-1.073568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.769324"
                        y3="-0.702304"
                        z3="1.370623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.398547"
                        y3="3.694827"
                        z3="0.298088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.498202"
                        y3="2.211294"
                        z3="0.346236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.643265"
                        y3="4.711549"
                        z3="0.850057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.273694"
                        y3="3.234926"
                        z3="0.902832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.301333"
                        y3="4.469685"
                        z3="1.147812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.870716"
                        y3="-4.064214"
                        z3="-1.106262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.246212"
                        y3="6.058402"
                        z3="1.124578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.71346"
                        y3="2.981379"
                        z3="1.244776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.373121"
                        y3="-0.410825"
                        z3="0.994402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.23324"
                        y3="0.315699"
                        z3="-1.376071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.928069"
                        y3="-0.105796"
                        z3="-1.613104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.499382"
                        y3="-2.678401"
                        z3="-0.46488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.395439"
                        y3="-1.536804"
                        z3="1.852291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.275101"
                        y3="-1.156849"
                        z3="0.365462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.762154"
                        y3="0.136001"
                        z3="1.441006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.031417"
                        y3="-0.468996"
                        z3="-2.084187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.750929"
                        y3="0.58377"
                        z3="-0.860988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.993968"
                        y3="0.509004"
                        z3="-1.043479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.79156"
                        y3="-1.530779"
                        z3="2.078865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.845072"
                        y3="-0.15027"
                        z3="1.523872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.608907"
                        y3="-0.041903"
                        z3="1.589905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.039497"
                        y3="1.244569"
                        z3="0.168746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.300287"
                        y3="5.262265"
                        z3="1.578633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.214974"
                        y3="6.294804"
                        z3="2.189387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.703121"
                        y3="6.848384"
                        z3="0.603983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.286601"
                        y3="6.10779"
                        z3="0.806459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.256847"
                        y3="2.550637"
                        z3="0.40295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.805653"
                        y3="2.282452"
                        z3="2.07798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.027076"
                        y3="-5.610018"
                        z3="-1.732159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.312887"
                        y3="-5.894209"
                        z3="-1.805347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.440388"
                        y3="3.855639"
                        z3="0.048925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.223164"
                        y3="3.900121"
                        z3="1.531798"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.0317,-1.9372,-.1763;-2.6719,1.5404,-.5097;-1.7742,-2.024,-.2222;.4901,-1.6124,-.1721;1.9598,-3.3268,-.8382;-.3843,-3.6813,-.9221;1.086,-5.2903,-1.6012;-2.1461,-.7236,.2901;-2.2084,.2659,-.8793;2.8612,-1.2096,-.0588;-3.471,-.8275,1.0285;1.6956,-2.1274,-.3773;-.518,-2.4448,-.4464;-1.8321,2.4446,.0428;2.9105,-.078,-1.0736;2.7693,-.7023,1.3706;-2.3985,3.6948,.2981;-.4982,2.2113,.3462;-1.6433,4.7115,.8501;.2737,3.2349,.9028;-.3013,4.4697,1.1478;.8707,-4.0642,-1.1063;-2.2462,6.0584,1.1246;1.7135,2.9814,1.2448;-1.3731,-.4108,.9944;-1.2332,.3157,-1.3761;-2.9281,-.1058,-1.6131;-2.4994,-2.6784,-.4649;-3.3954,-1.5368,1.8523;-4.2751,-1.1568,.3655;-3.7622,.136,1.441;3.0314,-.469,-2.0842;3.7509,.5838,-.861;1.994,.509,-1.0435;2.7916,-1.5308,2.0789;1.8451,-.1503,1.5239;3.6089,-.0419,1.5899;-.0395,1.2446,.1687;.3003,5.2623,1.5786;-2.215,6.2948,2.1894;-1.7031,6.8484,.604;-3.2866,6.1078,.8065;2.2568,2.5506,.4029;1.8057,2.2825,2.078;2.0271,-5.61,-1.7322;.3129,-5.8942,-1.8053;-3.4404,3.8556,.0489;2.2232,3.9001,1.5318;</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">-1111.26213904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2129.26204501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3240.52418405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5744.36808804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2503.84390400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76064828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49850924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000019304866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000019304866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000038609732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887569201954</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.7706 104.9072 105.0421 105.1606 105.4690 105.5569 105.7664 105.8709 106.0279 106.1826 106.4031 106.6008 106.8617 106.9042 107.2864 107.3783 107.4746 107.8332 107.8995 108.3324 108.3738 108.5410 108.6223 108.7752 108.8867 109.0332 109.1423 109.2643 109.4887 109.6050 109.8464 109.9909 110.1167 110.3232 110.5017 110.6634 110.8785 111.0003 111.1043 111.3610 111.4073 111.5824 111.6834 111.8051 111.9237 112.1223 112.4720 112.5959 112.7470 112.8958 113.0876 113.1981 113.2550 113.3624 113.4628 113.5507 113.6742 113.7286 113.8161 113.9846 114.1464 114.2546 114.3210 114.5327 114.7389 114.8286 114.8967 115.0077 115.2012 115.3295 115.4871 115.6112 115.6527 115.7805 116.0413 116.3504 116.5304 116.6660 116.8164 117.1038 117.3110 117.5281 117.7621 117.9366 117.9975 118.1747 118.3427 118.4228 118.4441 118.6158 118.8526 118.9650 119.1311 119.3127 119.7442 119.8254 119.9058 119.9928 120.2930 120.4916 120.7159 120.8272 121.1024 121.2637 121.3832 121.5850 121.8483 121.8697 122.0598 122.3194 122.3809 122.8659 122.9877 123.1698 123.4057 123.5999 123.7762 124.0420 124.2061 124.5283 124.7904 124.9357 124.9775 125.2755 125.6743 125.7331 126.0725 126.2256 126.6540 127.0038 127.1175 127.5653 127.7865 128.0872 128.4887 128.5729 128.8655 129.3033 129.3260 129.7599 130.0367 130.2569 130.3622 130.6445 130.7364 130.9261 131.0353 131.2679 131.4847 131.6655 131.8284 131.9657 132.2452 132.4230 132.5764 132.7346 132.9269 133.1731 133.2511 133.3651 133.4608 133.7316 133.8655 134.0980 134.3314 134.5173 135.1931 135.2240 135.4514 135.9214 136.0283 136.1940 136.5398 136.6849 136.8547 137.1145 137.2022 137.5131 138.0028 138.3113 138.5091 138.7311 139.1410 140.0230 140.1394 140.3500 140.5262 140.7724 141.1869 141.1984 141.2703 141.4728 141.6149 141.9079 142.0680 142.2478 142.5289 142.6938 143.0349 143.2054 143.3320 143.6591 143.9999 144.0738 144.2359 144.3087 144.7549 144.9596 145.1814 145.3382 145.6259 145.8160 145.9882 146.0128 146.4418 146.5371 146.6094 146.7704 146.8591 147.0883 147.3741 147.7755 147.9283 148.0528 148.1980 148.2819 148.5313 148.8191 148.8912 148.9967 149.3296 149.3542 149.5269 149.9043 150.0924 150.1639 150.4752 150.6350 150.7208 150.7414 151.0159 151.2470 151.5462 151.6340 151.9210 152.1431 152.4487 152.8453 153.2648 153.4871 154.0352 154.0796 154.2812 154.4997 154.7618 154.9619 155.2186 155.3385 155.3874 156.0183 156.1262 156.3416 156.5236 156.8017 157.0968 157.3097 157.4209 157.5701 157.6246 157.9872 158.1804 158.2852 158.3760 158.6473 158.7952 159.1923 159.4969 159.6794 159.7838 160.1499 160.5248 161.2078 161.6640 162.0226 162.7504 164.1773 164.5285 165.4694 166.0913 166.3861 167.3497 167.7630 169.2800 170.0845 171.2115 172.7430 174.3103 175.5905 176.5551 179.6987 182.2249 182.5585 185.4092 187.0046 188.5712 188.7867 190.4455 191.0531 191.6527 193.1972 194.3747 194.7950 195.8606 201.7196 202.2549 203.3711 203.4414 208.7468 232.7134 234.3481 245.8783 246.7443 249.3660 620.4020 621.7584 632.9475 633.7909 636.2725 636.5156 638.1541 639.7483 640.2372 641.3734 642.7140 646.2253 647.4074 647.6784 648.5064 651.0501 657.6666 885.9849 886.5150 894.4296 903.3607 910.0833 1215.3602 1570.0044</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">-0.224137 -0.298858 -0.206972 -0.446806 -0.325464 -0.399227 -0.256152 0.049840 0.020911 0.408028 -0.274468 0.160469 0.390820 0.281938 -0.344286 -0.321854 -0.249534 -0.163612 0.061401 0.062166 -0.202065 0.357655 -0.218615 -0.275694 0.090638 0.103676 0.102851 0.140821 0.104363 0.075436 0.098220 0.114264 0.098480 0.083241 0.109418 0.078431 0.098605 0.035738 0.089767 0.097100 0.096134 0.079842 0.097358 0.100768 0.169892 0.161622 0.097792 0.090057</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">9.2241 8.2989 7.2070 7.4468 7.3255 7.3992 7.2562 5.9502 5.9791 5.5920 6.2745 5.8395 5.6092 5.7181 6.3443 6.3219 6.2495 6.1636 5.9386 5.9378 6.2021 5.6423 6.2186 6.2757 0.9094 0.8963 0.8971 0.8592 0.8956 0.9246 0.9018 0.8857 0.9015 0.9168 0.8906 0.9216 0.9014 0.9643 0.9102 0.9029 0.9039 0.9202 0.9026 0.8992 0.8301 0.8384 0.9022 0.9099</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">-0.2241 -0.2989 -0.2070 -0.4468 -0.3255 -0.3992 -0.2562 0.0498 0.0209 0.4080 -0.2745 0.1605 0.3908 0.2819 -0.3443 -0.3219 -0.2495 -0.1636 0.0614 0.0622 -0.2021 0.3577 -0.2186 -0.2757 0.0906 0.1037 0.1029 0.1408 0.1044 0.0754 0.0982 0.1143 0.0985 0.0832 0.1094 0.0784 0.0986 0.0357 0.0898 0.0971 0.0961 0.0798 0.0974 0.1008 0.1699 0.1616 0.0978 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0661 2.0978 3.1533 2.9629 3.0362 3.0116 3.1861 3.8165 3.8143 3.8258 3.9471 4.1100 4.2121 3.9170 3.9527 3.9688 4.0609 3.8692 3.7952 3.7188 3.9877 4.3027 3.9065 3.9197 1.0110 1.0140 1.0037 1.0478 1.0058 1.0047 1.0142 1.0176 1.0039 0.9991 1.0152 1.0063 1.0038 1.0413 1.0179 0.9951 0.9963 1.0091 0.9934 0.9902 1.0266 1.0307 1.0274 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0661 2.0978 3.1533 2.9629 3.0362 3.0116 3.1861 3.8165 3.8143 3.8258 3.9471 4.1100 4.2121 3.9170 3.9527 3.9688 4.0609 3.8692 3.7952 3.7188 3.9877 4.3027 3.9065 3.9197 1.0110 1.0140 1.0037 1.0478 1.0058 1.0047 1.0142 1.0176 1.0039 0.9991 1.0152 1.0063 1.0038 1.0413 1.0179 0.9951 0.9963 1.0091 0.9934 0.9902 1.0266 1.0307 1.0274 1.0134</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">1.0774 0.9350 1.0612 0.8905 1.2546 0.9703 1.4483 1.3716 1.5864 1.3863 1.4464 1.4995 1.2431 0.9710 0.9751 0.8973 0.9717 1.0164 1.0335 0.9701 0.9205 0.9134 0.9379 1.0024 0.9789 0.9897 1.3980 1.3748 0.9868 0.9994 0.9780 0.9881 0.9736 0.9986 1.4690 0.9622 1.3396 0.9654 1.3914 0.9406 1.4731 0.8831 0.9648 0.9856 0.9872 0.9997 1.0006 0.9935 0.9958</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">-0.024328009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.286467044816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.63520 6.81914 -0.81607 20.77752 -21.21979 -0.44227 7.85022 -7.88231 -0.03209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36072</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
