<?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="2.480916"
                        y3="-5.165183"
                        z3="1.980993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.491574"
                        y3="1.843219"
                        z3="-0.05288"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.161497"
                        y3="-0.621608"
                        z3="-0.114298"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.226587"
                        y3="-2.174385"
                        z3="0.859205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.885241"
                        y3="-4.048593"
                        z3="-0.398715"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.424715"
                        y3="-2.442915"
                        z3="-1.352244"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.101506"
                        y3="-4.277725"
                        z3="-2.530482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.301056"
                        y3="0.146692"
                        z3="1.102585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.362979"
                        y3="1.624127"
                        z3="0.760836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.737062"
                        y3="-3.803974"
                        z3="1.844904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.485858"
                        y3="-0.317835"
                        z3="1.944358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.878439"
                        y3="-3.309554"
                        z3="0.691555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.51348"
                        y3="-1.779234"
                        z3="-0.203904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.742098"
                        y3="3.089873"
                        z3="-0.509765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.203631"
                        y3="-3.638357"
                        z3="1.478581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.402839"
                        y3="-3.132979"
                        z3="3.16237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.847562"
                        y3="3.218484"
                        z3="-1.351778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.982168"
                        y3="4.203324"
                        z3="-0.18823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.193868"
                        y3="4.451699"
                        z3="-1.870575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.325083"
                        y3="5.454881"
                        z3="-0.704442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.423377"
                        y3="5.568152"
                        z3="-1.537567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.131986"
                        y3="-3.565271"
                        z3="-1.394085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.373692"
                        y3="4.598387"
                        z3="-2.786642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.493694"
                        y3="6.652719"
                        z3="-0.347186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.612209"
                        y3="-0.001838"
                        z3="1.680714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429194"
                        y3="2.206223"
                        z3="1.688366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.554605"
                        y3="1.921725"
                        z3="0.239045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.76445"
                        y3="-0.402553"
                        z3="-0.89096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.357616"
                        y3="-1.363742"
                        z3="2.220262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.426958"
                        y3="-0.217385"
                        z3="1.404966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.561057"
                        y3="0.263245"
                        z3="2.864702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.432297"
                        y3="-4.17145"
                        z3="0.556765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.84114"
                        y3="-4.025713"
                        z3="2.274248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.446063"
                        y3="-2.585022"
                        z3="1.334804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.610329"
                        y3="-2.066133"
                        z3="3.119782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.006688"
                        y3="-3.569542"
                        z3="3.958297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.351192"
                        y3="-3.255983"
                        z3="3.418011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.121043"
                        y3="4.128073"
                        z3="0.463347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.691382"
                        y3="6.539194"
                        z3="-1.938614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.070607"
                        y3="5.351958"
                        z3="-2.41764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.0601"
                        y3="4.911207"
                        z3="-3.783862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.922415"
                        y3="3.66372"
                        z3="-2.892302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.532115"
                        y3="6.543055"
                        z3="-0.702962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.446899"
                        y3="6.795447"
                        z3="0.733443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.565843"
                        y3="-5.165398"
                        z3="-2.565334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.505038"
                        y3="-3.991838"
                        z3="-3.283337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.430477"
                        y3="2.337098"
                        z3="-1.590281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.896754"
                        y3="7.56566"
                        z3="-0.782804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" 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 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a44" 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:2.4809,-5.1652,1.981;-1.4916,1.8432,-.0529;-.1615,-.6216,-.1143;1.2266,-2.1744,.8592;1.8852,-4.0486,-.3987;.4247,-2.4429,-1.3522;1.1015,-4.2777,-2.5305;-.3011,.1467,1.1026;-.363,1.6241,.7608;2.7371,-3.804,1.8449;-1.4859,-.3178,1.9444;1.8784,-3.3096,.6916;.5135,-1.7792,-.2039;-1.7421,3.0899,-.5098;4.2036,-3.6384,1.4786;2.4028,-3.133,3.1624;-2.8476,3.2185,-1.3518;-.9822,4.2033,-.1882;-3.1939,4.4517,-1.8706;-1.3251,5.4549,-.7044;-2.4234,5.5682,-1.5376;1.132,-3.5653,-1.3941;-4.3737,4.5984,-2.7866;-.4937,6.6527,-.3472;.6122,-.0018,1.6807;-.4292,2.2062,1.6884;.5546,1.9217,.239;-.7644,-.4026,-.891;-1.3576,-1.3637,2.2203;-2.427,-.2174,1.405;-1.5611,.2632,2.8647;4.4323,-4.1715,.5568;4.8411,-4.0257,2.2742;4.4461,-2.585,1.3348;2.6103,-2.0661,3.1198;3.0067,-3.5695,3.9583;1.3512,-3.256,3.418;-.121,4.1281,.4633;-2.6914,6.5392,-1.9386;-5.0706,5.352,-2.4176;-4.0601,4.9112,-3.7839;-4.9224,3.6637,-2.8923;.5321,6.5431,-.703;-.4469,6.7954,.7334;1.5658,-5.1654,-2.5653;.505,-3.9918,-3.2833;-3.4305,2.3371,-1.5903;-.8968,7.5657,-.7828;</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">2013.3697211064 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">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="2.48091583"
                                 y3="-5.16518313"
                                 z3="1.98099305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49157367"
                                 y3="1.84321925"
                                 z3="-0.0528797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.16149717"
                                 y3="-0.62160792"
                                 z3="-0.11429822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.22658697"
                                 y3="-2.1743849"
                                 z3="0.85920523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88524054"
                                 y3="-4.04859293"
                                 z3="-0.39871487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.42471455"
                                 y3="-2.44291538"
                                 z3="-1.3522444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.10150594"
                                 y3="-4.2777247"
                                 z3="-2.5304818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30105591"
                                 y3="0.14669246"
                                 z3="1.10258485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36297855"
                                 y3="1.62412667"
                                 z3="0.76083633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.73706175"
                                 y3="-3.80397419"
                                 z3="1.84490423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48585752"
                                 y3="-0.31783475"
                                 z3="1.94435827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87843883"
                                 y3="-3.30955426"
                                 z3="0.69155464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51348017"
                                 y3="-1.77923366"
                                 z3="-0.20390393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74209786"
                                 y3="3.08987268"
                                 z3="-0.50976454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.20363083"
                                 y3="-3.63835687"
                                 z3="1.47858113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40283907"
                                 y3="-3.13297934"
                                 z3="3.16236967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84756219"
                                 y3="3.2184838"
                                 z3="-1.3517784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.98216752"
                                 y3="4.20332429"
                                 z3="-0.18823024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19386755"
                                 y3="4.45169947"
                                 z3="-1.87057522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.3250834"
                                 y3="5.45488087"
                                 z3="-0.70444156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.42337705"
                                 y3="5.56815228"
                                 z3="-1.53756727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.13198566"
                                 y3="-3.56527132"
                                 z3="-1.39408503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.37369186"
                                 y3="4.59838732"
                                 z3="-2.78664196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.49369386"
                                 y3="6.65271852"
                                 z3="-0.3471861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.6122087"
                                 y3="-0.00183758"
                                 z3="1.6807144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.42919411"
                                 y3="2.20622321"
                                 z3="1.68836624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.55460507"
                                 y3="1.92172458"
                                 z3="0.23904483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76444952"
                                 y3="-0.40255273"
                                 z3="-0.89095992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.3576161"
                                 y3="-1.36374224"
                                 z3="2.22026213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42695846"
                                 y3="-0.21738456"
                                 z3="1.40496565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5610569"
                                 y3="0.26324458"
                                 z3="2.86470171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43229699"
                                 y3="-4.17144951"
                                 z3="0.55676484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.84113959"
                                 y3="-4.02571261"
                                 z3="2.27424778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.44606307"
                                 y3="-2.58502195"
                                 z3="1.3348044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.61032895"
                                 y3="-2.06613328"
                                 z3="3.11978249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.00668765"
                                 y3="-3.56954206"
                                 z3="3.95829686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.3511925"
                                 y3="-3.25598257"
                                 z3="3.41801116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.12104348"
                                 y3="4.12807319"
                                 z3="0.46334744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.69138165"
                                 y3="6.53919422"
                                 z3="-1.9386139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.07060715"
                                 y3="5.3519579"
                                 z3="-2.4176401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.06009964"
                                 y3="4.91120721"
                                 z3="-3.78386217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.92241485"
                                 y3="3.66371978"
                                 z3="-2.89230168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.53211454"
                                 y3="6.54305513"
                                 z3="-0.70296231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.44689928"
                                 y3="6.79544687"
                                 z3="0.73344331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.56584308"
                                 y3="-5.1653982"
                                 z3="-2.56533397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.50503821"
                                 y3="-3.99183781"
                                 z3="-3.2833367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.43047666"
                                 y3="2.33709777"
                                 z3="-1.59028081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.89675426"
                                 y3="7.5656597"
                                 z3="-0.78280429">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" 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 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 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" 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 a44" 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:2.4809,-5.1652,1.981;-1.4916,1.8432,-.0529;-.1615,-.6216,-.1143;1.2266,-2.1744,.8592;1.8852,-4.0486,-.3987;.4247,-2.4429,-1.3522;1.1015,-4.2777,-2.5305;-.3011,.1467,1.1026;-.363,1.6241,.7608;2.7371,-3.804,1.8449;-1.4859,-.3178,1.9444;1.8784,-3.3096,.6916;.5135,-1.7792,-.2039;-1.7421,3.0899,-.5098;4.2036,-3.6384,1.4786;2.4028,-3.133,3.1624;-2.8476,3.2185,-1.3518;-.9822,4.2033,-.1882;-3.1939,4.4517,-1.8706;-1.3251,5.4549,-.7044;-2.4234,5.5682,-1.5376;1.132,-3.5653,-1.3941;-4.3737,4.5984,-2.7866;-.4937,6.6527,-.3472;.6122,-.0018,1.6807;-.4292,2.2062,1.6884;.5546,1.9217,.239;-.7644,-.4026,-.891;-1.3576,-1.3637,2.2203;-2.427,-.2174,1.405;-1.5611,.2632,2.8647;4.4323,-4.1714,.5568;4.8411,-4.0257,2.2742;4.4461,-2.585,1.3348;2.6103,-2.0661,3.1198;3.0067,-3.5695,3.9583;1.3512,-3.256,3.418;-.121,4.1281,.4633;-2.6914,6.5392,-1.9386;-5.0706,5.352,-2.4176;-4.0601,4.9112,-3.7839;-4.9224,3.6637,-2.8923;.5321,6.5431,-.703;-.4469,6.7954,.7334;1.5658,-5.1654,-2.5653;.505,-3.9918,-3.2833;-3.4305,2.3371,-1.5903;-.8968,7.5657,-.7828;</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="2.480916"
                        y3="-5.165183"
                        z3="1.980993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.491574"
                        y3="1.843219"
                        z3="-0.05288"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.161497"
                        y3="-0.621608"
                        z3="-0.114298"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.226587"
                        y3="-2.174385"
                        z3="0.859205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.885241"
                        y3="-4.048593"
                        z3="-0.398715"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.424715"
                        y3="-2.442915"
                        z3="-1.352244"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.101506"
                        y3="-4.277725"
                        z3="-2.530482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.301056"
                        y3="0.146692"
                        z3="1.102585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.362979"
                        y3="1.624127"
                        z3="0.760836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.737062"
                        y3="-3.803974"
                        z3="1.844904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.485858"
                        y3="-0.317835"
                        z3="1.944358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.878439"
                        y3="-3.309554"
                        z3="0.691555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.51348"
                        y3="-1.779234"
                        z3="-0.203904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.742098"
                        y3="3.089873"
                        z3="-0.509765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.203631"
                        y3="-3.638357"
                        z3="1.478581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.402839"
                        y3="-3.132979"
                        z3="3.16237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.847562"
                        y3="3.218484"
                        z3="-1.351778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.982168"
                        y3="4.203324"
                        z3="-0.18823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.193868"
                        y3="4.451699"
                        z3="-1.870575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.325083"
                        y3="5.454881"
                        z3="-0.704442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.423377"
                        y3="5.568152"
                        z3="-1.537567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.131986"
                        y3="-3.565271"
                        z3="-1.394085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.373692"
                        y3="4.598387"
                        z3="-2.786642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.493694"
                        y3="6.652719"
                        z3="-0.347186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.612209"
                        y3="-0.001838"
                        z3="1.680714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.429194"
                        y3="2.206223"
                        z3="1.688366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.554605"
                        y3="1.921725"
                        z3="0.239045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.76445"
                        y3="-0.402553"
                        z3="-0.89096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.357616"
                        y3="-1.363742"
                        z3="2.220262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.426958"
                        y3="-0.217385"
                        z3="1.404966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.561057"
                        y3="0.263245"
                        z3="2.864702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.432297"
                        y3="-4.17145"
                        z3="0.556765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.84114"
                        y3="-4.025713"
                        z3="2.274248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.446063"
                        y3="-2.585022"
                        z3="1.334804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.610329"
                        y3="-2.066133"
                        z3="3.119782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.006688"
                        y3="-3.569542"
                        z3="3.958297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.351192"
                        y3="-3.255983"
                        z3="3.418011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.121043"
                        y3="4.128073"
                        z3="0.463347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.691382"
                        y3="6.539194"
                        z3="-1.938614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.070607"
                        y3="5.351958"
                        z3="-2.41764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.0601"
                        y3="4.911207"
                        z3="-3.783862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.922415"
                        y3="3.66372"
                        z3="-2.892302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.532115"
                        y3="6.543055"
                        z3="-0.702962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.446899"
                        y3="6.795447"
                        z3="0.733443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.565843"
                        y3="-5.165398"
                        z3="-2.565334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.505038"
                        y3="-3.991838"
                        z3="-3.283337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.430477"
                        y3="2.337098"
                        z3="-1.590281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.896754"
                        y3="7.56566"
                        z3="-0.782804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" 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 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a44" 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:2.4809,-5.1652,1.981;-1.4916,1.8432,-.0529;-.1615,-.6216,-.1143;1.2266,-2.1744,.8592;1.8852,-4.0486,-.3987;.4247,-2.4429,-1.3522;1.1015,-4.2777,-2.5305;-.3011,.1467,1.1026;-.363,1.6241,.7608;2.7371,-3.804,1.8449;-1.4859,-.3178,1.9444;1.8784,-3.3096,.6916;.5135,-1.7792,-.2039;-1.7421,3.0899,-.5098;4.2036,-3.6384,1.4786;2.4028,-3.133,3.1624;-2.8476,3.2185,-1.3518;-.9822,4.2033,-.1882;-3.1939,4.4517,-1.8706;-1.3251,5.4549,-.7044;-2.4234,5.5682,-1.5376;1.132,-3.5653,-1.3941;-4.3737,4.5984,-2.7866;-.4937,6.6527,-.3472;.6122,-.0018,1.6807;-.4292,2.2062,1.6884;.5546,1.9217,.239;-.7644,-.4026,-.891;-1.3576,-1.3637,2.2203;-2.427,-.2174,1.405;-1.5611,.2632,2.8647;4.4323,-4.1715,.5568;4.8411,-4.0257,2.2742;4.4461,-2.585,1.3348;2.6103,-2.0661,3.1198;3.0067,-3.5695,3.9583;1.3512,-3.256,3.418;-.121,4.1281,.4633;-2.6914,6.5392,-1.9386;-5.0706,5.352,-2.4176;-4.0601,4.9112,-3.7839;-4.9224,3.6637,-2.8923;.5321,6.5431,-.703;-.4469,6.7954,.7334;1.5658,-5.1654,-2.5653;.505,-3.9918,-3.2833;-3.4305,2.3371,-1.5903;-.8968,7.5657,-.7828;</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">-1111.26374538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.36972111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.63346648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5512.71414114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.08067466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76777490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50402952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000133497207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000133497207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000266994413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.884702196659</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.5542 104.8313 104.8856 105.0661 105.2520 105.3633 105.6288 105.6963 105.8504 106.0463 106.2159 106.3054 106.3936 106.7004 106.9163 107.2054 107.2779 107.3560 107.8261 107.8591 108.0269 108.1416 108.3012 108.4246 108.4779 108.7997 108.9045 109.1079 109.2347 109.4444 109.5413 109.6645 109.7872 110.0936 110.2293 110.3229 110.5538 110.7532 110.8352 111.0045 111.2554 111.4149 111.6652 111.7543 111.8031 111.8583 112.0132 112.1084 112.1579 112.3228 112.4663 112.7056 112.8422 113.0116 113.1614 113.3644 113.3796 113.5138 113.6175 113.7085 113.7993 114.1403 114.1912 114.2629 114.5446 114.6981 114.8990 115.0223 115.0468 115.1069 115.2113 115.3437 115.4197 115.4715 115.5825 115.8569 115.9822 116.1340 116.1886 116.4919 116.6401 116.8042 116.8862 117.2014 117.3429 117.4737 117.6893 117.8889 118.0407 118.1429 118.2877 118.6595 118.7643 118.9264 119.0694 119.2198 119.2749 119.7197 119.9402 120.0089 120.1036 120.2341 120.4447 120.7334 121.1741 121.3090 121.6517 121.7648 122.3233 122.3348 122.6804 122.8040 122.8784 122.9109 123.0613 123.1777 123.2516 123.5626 123.6439 123.7825 124.0625 124.2607 124.5822 124.7133 125.3819 125.7060 125.8929 125.9930 126.1932 126.4606 126.8069 127.0788 127.3216 127.5683 128.1561 128.3961 128.7488 129.0162 129.4229 129.5704 129.7200 129.8922 130.1642 130.3693 130.5757 130.6958 130.8649 131.1667 131.3538 131.5871 131.7157 131.9701 132.0650 132.2645 132.3747 132.4753 132.7707 132.8770 133.0119 133.2744 133.4312 133.5026 133.8300 134.1980 134.3554 134.6169 134.9551 135.2349 135.5025 135.5651 136.0755 136.1091 136.2274 136.4966 136.5833 136.9905 137.5487 137.8054 138.2099 138.7684 138.8768 139.0611 139.4980 139.5970 139.9212 140.0535 140.8700 140.9127 141.0913 141.1591 141.2516 141.4978 141.6812 141.8297 141.9699 142.2301 142.5895 142.6850 142.9883 143.3347 143.5960 143.8355 144.0358 144.4463 144.4912 144.5824 144.6521 144.8653 144.9593 145.1332 145.2369 145.3243 145.7667 145.8867 145.9716 146.0990 146.3293 146.4928 146.7508 146.8213 147.2614 147.3838 147.7826 147.8799 148.1240 148.2393 148.5590 148.6209 148.6980 148.8205 148.9890 149.0261 149.1301 149.3070 149.6927 149.8640 149.9632 150.1270 150.2110 150.4874 150.5873 150.7814 151.2977 151.5922 151.7119 152.1786 152.3558 152.5219 152.9054 153.0869 153.1939 153.6150 153.7636 154.0656 154.2684 154.4011 154.6876 155.0933 155.2292 155.6106 155.8737 155.8986 156.3078 156.3701 156.4611 156.9099 157.0122 157.1458 157.4425 157.8885 157.9881 157.9921 158.4866 158.5694 158.6305 158.8412 159.0025 159.2288 159.3922 159.8006 160.2142 160.6950 161.2984 162.0120 162.9418 164.1145 164.4582 165.0036 165.7985 166.1555 167.6067 167.6873 169.0701 169.9687 171.3219 172.6051 174.0226 175.6192 176.6865 179.8301 180.5363 182.5427 185.3906 187.2720 188.4610 189.2750 190.4086 191.3054 191.6288 192.9662 193.7302 195.1519 195.5212 201.0468 201.5981 202.4957 205.1177 208.1429 233.2074 233.9096 245.8494 246.3863 249.0166 619.6759 620.0918 632.9329 633.4559 635.5136 636.3935 637.5777 639.3283 639.8865 641.3121 642.6648 647.0451 647.4211 647.9546 648.2545 649.9457 657.3792 886.0923 886.1612 893.0930 902.9905 909.7784 1216.0715 1568.3045</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">-0.235653 -0.313572 -0.211610 -0.412873 -0.366130 -0.396602 -0.261581 0.095053 0.018068 0.314571 -0.275192 0.187834 0.390733 0.332002 -0.302332 -0.264146 -0.252561 -0.206180 0.060181 -0.003691 -0.202111 0.358771 -0.214092 -0.221984 0.069445 0.086296 0.105916 0.145855 0.099380 0.093920 0.075472 0.109481 0.090947 0.084822 0.076158 0.094315 0.097254 0.090658 0.090513 0.095324 0.098370 0.079720 0.098499 0.095754 0.166617 0.161393 0.098714 0.078276</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">9.2357 8.3136 7.2116 7.4129 7.3661 7.3966 7.2616 5.9049 5.9819 5.6854 6.2752 5.8122 5.6093 5.6680 6.3023 6.2641 6.2526 6.2062 5.9398 6.0037 6.2021 5.6412 6.2141 6.2220 0.9306 0.9137 0.8941 0.8541 0.9006 0.9061 0.9245 0.8905 0.9091 0.9152 0.9238 0.9057 0.9027 0.9093 0.9095 0.9047 0.9016 0.9203 0.9015 0.9042 0.8334 0.8386 0.9013 0.9217</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">-0.2357 -0.3136 -0.2116 -0.4129 -0.3661 -0.3966 -0.2616 0.0951 0.0181 0.3146 -0.2752 0.1878 0.3907 0.3320 -0.3023 -0.2641 -0.2526 -0.2062 0.0602 -0.0037 -0.2021 0.3588 -0.2141 -0.2220 0.0694 0.0863 0.1059 0.1459 0.0994 0.0939 0.0755 0.1095 0.0909 0.0848 0.0762 0.0943 0.0973 0.0907 0.0905 0.0953 0.0984 0.0797 0.0985 0.0958 0.1666 0.1614 0.0987 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0465 2.0856 3.2163 2.9880 3.0370 3.0056 3.1838 3.9330 3.8610 3.9140 3.9520 4.1257 4.2029 3.8430 3.9253 3.9388 4.0600 3.9060 3.7798 3.8911 3.9847 4.2968 3.9067 3.9116 1.0333 0.9914 0.9972 1.0538 1.0093 1.0139 1.0106 1.0207 1.0087 1.0086 1.0142 1.0097 1.0161 1.0240 1.0169 0.9971 0.9947 1.0093 0.9945 0.9958 1.0286 1.0312 1.0237 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0465 2.0856 3.2163 2.9880 3.0370 3.0056 3.1838 3.9330 3.8610 3.9140 3.9520 4.1257 4.2029 3.8430 3.9253 3.9388 4.0600 3.9060 3.7798 3.8911 3.9847 4.2968 3.9067 3.9116 1.0333 0.9914 0.9972 1.0538 1.0093 1.0139 1.0106 1.0207 1.0087 1.0086 1.0142 1.0097 1.0161 1.0240 1.0169 0.9971 0.9947 1.0093 0.9945 0.9958 1.0286 1.0312 1.0237 1.0098</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">1.0361 0.9227 1.0656 0.9117 1.2754 0.9638 1.5126 1.3426 1.5408 1.4036 1.4552 1.4832 1.2373 0.9732 0.9757 0.9740 0.9722 1.0011 0.9727 0.9731 0.9357 0.9537 0.9625 0.9886 0.9865 0.9900 1.3801 1.3727 0.9903 0.9933 0.9741 0.9692 1.0018 0.9936 1.4675 0.9640 1.3936 0.9511 1.3748 0.9371 1.4791 0.9319 0.9677 0.9889 0.9836 0.9994 0.9862 0.9888 0.9970</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">-0.020128760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.283874137927</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.92882 5.78506 -0.14376 25.03989 -23.91306 1.12683 3.35914 -3.80103 -0.44189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
