<?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="3.786881"
                        y3="-2.63005"
                        z3="0.773895"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.16302"
                        y3="0.851123"
                        z3="0.499012"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.903546"
                        y3="-1.781008"
                        z3="-0.041216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.300974"
                        y3="-1.978597"
                        z3="0.603272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.893695"
                        y3="-2.641872"
                        z3="-0.996112"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.388128"
                        y3="-2.42885"
                        z3="-1.612119"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.192921"
                        y3="-3.104617"
                        z3="-3.115907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.320509"
                        y3="-1.10751"
                        z3="1.164234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.409948"
                        y3="0.40014"
                        z3="0.951332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.601203"
                        y3="-2.118193"
                        z3="1.271838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.658495"
                        y3="-1.652953"
                        z3="1.641741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.529119"
                        y3="-2.274165"
                        z3="0.210972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621659"
                        y3="-2.060267"
                        z3="-0.355135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.022538"
                        y3="2.132553"
                        z3="0.101814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.80558"
                        y3="-0.636642"
                        z3="1.55278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.243037"
                        y3="-2.897077"
                        z3="2.526418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.011642"
                        y3="3.097898"
                        z3="0.209397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.218727"
                        y3="2.46151"
                        z3="-0.446368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.766378"
                        y3="4.399741"
                        z3="-0.233506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.472742"
                        y3="3.747184"
                        z3="-0.883267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.531913"
                        y3="4.711992"
                        z3="-0.773907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.881035"
                        y3="-2.712259"
                        z3="-1.87214"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.846188"
                        y3="5.435966"
                        z3="-0.114115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.80923"
                        y3="4.112877"
                        z3="-1.460233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.558551"
                        y3="-1.307342"
                        z3="1.917595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.198816"
                        y3="0.62386"
                        z3="0.218346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.692531"
                        y3="0.888387"
                        z3="1.893583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.536335"
                        y3="-1.785815"
                        z3="-0.82562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.58878"
                        y3="-2.722335"
                        z3="1.83295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.44641"
                        y3="-1.495333"
                        z3="0.901792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.972927"
                        y3="-1.165891"
                        z3="2.564803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.126092"
                        y3="-0.114689"
                        z3="0.650414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.570515"
                        y3="-0.495153"
                        z3="2.317028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.879022"
                        y3="-0.181628"
                        z3="1.897677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029253"
                        y3="-2.785709"
                        z3="3.273905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.127539"
                        y3="-3.958919"
                        z3="2.307607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.308396"
                        y3="-2.534051"
                        z3="2.947395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.97503"
                        y3="1.689518"
                        z3="-0.5245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.340294"
                        y3="5.72213"
                        z3="-1.117929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.146956"
                        y3="5.577502"
                        z3="0.925294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.51921"
                        y3="6.401926"
                        z3="-0.496038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.738584"
                        y3="5.146063"
                        z3="-0.671181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.702943"
                        y3="4.614417"
                        z3="-2.422795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.436646"
                        y3="3.2356"
                        z3="-1.610695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.153196"
                        y3="-3.271703"
                        z3="-3.350081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.488644"
                        y3="-3.120215"
                        z3="-3.828504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.979174"
                        y3="2.866197"
                        z3="0.636864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.348916"
                        y3="4.794043"
                        z3="-0.79997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" 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:3.7869,-2.6301,.7739;-1.163,.8511,.499;-1.9035,-1.781,-.0412;.301,-1.9786,.6033;1.8937,-2.6419,-.9961;-.3881,-2.4289,-1.6121;1.1929,-3.1046,-3.1159;-2.3205,-1.1075,1.1642;-2.4099,.4001,.9513;2.6012,-2.1182,1.2718;-3.6585,-1.653,1.6417;1.5291,-2.2742,.211;-.6217,-2.0603,-.3551;-1.0225,2.1326,.1018;2.8056,-.6366,1.5528;2.243,-2.8971,2.5264;-2.0116,3.0979,.2094;.2187,2.4615,-.4464;-1.7664,4.3997,-.2335;.4727,3.7472,-.8833;-.5319,4.712,-.7739;.881,-2.7123,-1.8721;-2.8462,5.436,-.1141;1.8092,4.1129,-1.4602;-1.5586,-1.3073,1.9176;-3.1988,.6239,.2183;-2.6925,.8884,1.8936;-2.5363,-1.7858,-.8256;-3.5888,-2.7223,1.833;-4.4464,-1.4953,.9018;-3.9729,-1.1659,2.5648;3.1261,-.1147,.6504;3.5705,-.4952,2.317;1.879,-.1816,1.8977;3.0293,-2.7857,3.2739;2.1275,-3.9589,2.3076;1.3084,-2.5341,2.9474;.975,1.6895,-.5245;-.3403,5.7221,-1.1179;-3.147,5.5775,.9253;-2.5192,6.4019,-.496;-3.7386,5.1461,-.6712;1.7029,4.6144,-2.4228;2.4366,3.2356,-1.6107;2.1532,-3.2717,-3.3501;.4886,-3.1202,-3.8285;-2.9792,2.8662,.6369;2.3489,4.794,-.8;</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">2123.5125673930 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">5.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="3.78688053"
                                 y3="-2.63005035"
                                 z3="0.77389497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.16301976"
                                 y3="0.85112304"
                                 z3="0.49901164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.90354599"
                                 y3="-1.78100814"
                                 z3="-0.04121557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.30097418"
                                 y3="-1.97859682"
                                 z3="0.60327184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89369492"
                                 y3="-2.64187169"
                                 z3="-0.99611152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.38812779"
                                 y3="-2.4288496"
                                 z3="-1.61211913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.19292098"
                                 y3="-3.10461657"
                                 z3="-3.11590694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.32050862"
                                 y3="-1.10751041"
                                 z3="1.16423365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.40994753"
                                 y3="0.40014041"
                                 z3="0.95133169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60120339"
                                 y3="-2.11819335"
                                 z3="1.27183822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.65849536"
                                 y3="-1.65295327"
                                 z3="1.64174108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52911897"
                                 y3="-2.27416504"
                                 z3="0.2109719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62165921"
                                 y3="-2.0602667"
                                 z3="-0.35513516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02253756"
                                 y3="2.13255326"
                                 z3="0.10181441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80558038"
                                 y3="-0.63664163"
                                 z3="1.55278029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24303704"
                                 y3="-2.89707686"
                                 z3="2.5264178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01164215"
                                 y3="3.09789844"
                                 z3="0.2093968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.2187273"
                                 y3="2.46151028"
                                 z3="-0.44636823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.76637801"
                                 y3="4.3997413"
                                 z3="-0.23350571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.47274156"
                                 y3="3.74718375"
                                 z3="-0.88326737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.53191318"
                                 y3="4.71199159"
                                 z3="-0.77390688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.88103455"
                                 y3="-2.71225887"
                                 z3="-1.8721398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.84618771"
                                 y3="5.43596616"
                                 z3="-0.11411504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80922953"
                                 y3="4.11287684"
                                 z3="-1.46023268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.55855104"
                                 y3="-1.30734156"
                                 z3="1.91759518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.19881637"
                                 y3="0.62385966"
                                 z3="0.21834607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69253137"
                                 y3="0.88838711"
                                 z3="1.89358259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53633498"
                                 y3="-1.78581465"
                                 z3="-0.82561976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.58877962"
                                 y3="-2.72233525"
                                 z3="1.83295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.44641048"
                                 y3="-1.49533255"
                                 z3="0.9017917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97292658"
                                 y3="-1.1658908"
                                 z3="2.56480287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.12609199"
                                 y3="-0.11468906"
                                 z3="0.65041415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.57051511"
                                 y3="-0.49515306"
                                 z3="2.31702802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87902175"
                                 y3="-0.18162849"
                                 z3="1.89767702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02925259"
                                 y3="-2.78570925"
                                 z3="3.27390494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.12753891"
                                 y3="-3.95891856"
                                 z3="2.30760701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30839586"
                                 y3="-2.53405054"
                                 z3="2.94739473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97503014"
                                 y3="1.68951766"
                                 z3="-0.52450035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34029421"
                                 y3="5.7221299"
                                 z3="-1.11792888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14695616"
                                 y3="5.57750158"
                                 z3="0.92529439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51921029"
                                 y3="6.40192646"
                                 z3="-0.49603842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73858423"
                                 y3="5.14606336"
                                 z3="-0.67118125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.70294256"
                                 y3="4.61441714"
                                 z3="-2.4227946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.43664575"
                                 y3="3.23559981"
                                 z3="-1.61069541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.15319558"
                                 y3="-3.27170279"
                                 z3="-3.3500806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.48864426"
                                 y3="-3.12021548"
                                 z3="-3.8285036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.97917386"
                                 y3="2.86619725"
                                 z3="0.6368642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.3489156"
                                 y3="4.79404343"
                                 z3="-0.79997028">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a18" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" 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:3.7869,-2.6301,.7739;-1.163,.8511,.499;-1.9035,-1.781,-.0412;.301,-1.9786,.6033;1.8937,-2.6419,-.9961;-.3881,-2.4288,-1.6121;1.1929,-3.1046,-3.1159;-2.3205,-1.1075,1.1642;-2.4099,.4001,.9513;2.6012,-2.1182,1.2718;-3.6585,-1.653,1.6417;1.5291,-2.2742,.211;-.6217,-2.0603,-.3551;-1.0225,2.1326,.1018;2.8056,-.6366,1.5528;2.243,-2.8971,2.5264;-2.0116,3.0979,.2094;.2187,2.4615,-.4464;-1.7664,4.3997,-.2335;.4727,3.7472,-.8833;-.5319,4.712,-.7739;.881,-2.7123,-1.8721;-2.8462,5.436,-.1141;1.8092,4.1129,-1.4602;-1.5586,-1.3073,1.9176;-3.1988,.6239,.2183;-2.6925,.8884,1.8936;-2.5363,-1.7858,-.8256;-3.5888,-2.7223,1.833;-4.4464,-1.4953,.9018;-3.9729,-1.1659,2.5648;3.1261,-.1147,.6504;3.5705,-.4952,2.317;1.879,-.1816,1.8977;3.0293,-2.7857,3.2739;2.1275,-3.9589,2.3076;1.3084,-2.5341,2.9474;.975,1.6895,-.5245;-.3403,5.7221,-1.1179;-3.147,5.5775,.9253;-2.5192,6.4019,-.496;-3.7386,5.1461,-.6712;1.7029,4.6144,-2.4228;2.4366,3.2356,-1.6107;2.1532,-3.2717,-3.3501;.4886,-3.1202,-3.8285;-2.9792,2.8662,.6369;2.3489,4.794,-.8;</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="3.786881"
                        y3="-2.63005"
                        z3="0.773895"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.16302"
                        y3="0.851123"
                        z3="0.499012"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.903546"
                        y3="-1.781008"
                        z3="-0.041216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.300974"
                        y3="-1.978597"
                        z3="0.603272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.893695"
                        y3="-2.641872"
                        z3="-0.996112"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.388128"
                        y3="-2.42885"
                        z3="-1.612119"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.192921"
                        y3="-3.104617"
                        z3="-3.115907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.320509"
                        y3="-1.10751"
                        z3="1.164234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.409948"
                        y3="0.40014"
                        z3="0.951332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.601203"
                        y3="-2.118193"
                        z3="1.271838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.658495"
                        y3="-1.652953"
                        z3="1.641741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.529119"
                        y3="-2.274165"
                        z3="0.210972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621659"
                        y3="-2.060267"
                        z3="-0.355135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.022538"
                        y3="2.132553"
                        z3="0.101814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.80558"
                        y3="-0.636642"
                        z3="1.55278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.243037"
                        y3="-2.897077"
                        z3="2.526418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.011642"
                        y3="3.097898"
                        z3="0.209397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.218727"
                        y3="2.46151"
                        z3="-0.446368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.766378"
                        y3="4.399741"
                        z3="-0.233506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.472742"
                        y3="3.747184"
                        z3="-0.883267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.531913"
                        y3="4.711992"
                        z3="-0.773907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.881035"
                        y3="-2.712259"
                        z3="-1.87214"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.846188"
                        y3="5.435966"
                        z3="-0.114115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.80923"
                        y3="4.112877"
                        z3="-1.460233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.558551"
                        y3="-1.307342"
                        z3="1.917595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.198816"
                        y3="0.62386"
                        z3="0.218346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.692531"
                        y3="0.888387"
                        z3="1.893583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.536335"
                        y3="-1.785815"
                        z3="-0.82562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.58878"
                        y3="-2.722335"
                        z3="1.83295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.44641"
                        y3="-1.495333"
                        z3="0.901792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.972927"
                        y3="-1.165891"
                        z3="2.564803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.126092"
                        y3="-0.114689"
                        z3="0.650414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.570515"
                        y3="-0.495153"
                        z3="2.317028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.879022"
                        y3="-0.181628"
                        z3="1.897677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029253"
                        y3="-2.785709"
                        z3="3.273905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.127539"
                        y3="-3.958919"
                        z3="2.307607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.308396"
                        y3="-2.534051"
                        z3="2.947395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.97503"
                        y3="1.689518"
                        z3="-0.5245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.340294"
                        y3="5.72213"
                        z3="-1.117929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.146956"
                        y3="5.577502"
                        z3="0.925294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.51921"
                        y3="6.401926"
                        z3="-0.496038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.738584"
                        y3="5.146063"
                        z3="-0.671181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.702943"
                        y3="4.614417"
                        z3="-2.422795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.436646"
                        y3="3.2356"
                        z3="-1.610695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.153196"
                        y3="-3.271703"
                        z3="-3.350081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.488644"
                        y3="-3.120215"
                        z3="-3.828504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.979174"
                        y3="2.866197"
                        z3="0.636864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.348916"
                        y3="4.794043"
                        z3="-0.79997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" 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:3.7869,-2.6301,.7739;-1.163,.8511,.499;-1.9035,-1.781,-.0412;.301,-1.9786,.6033;1.8937,-2.6419,-.9961;-.3881,-2.4289,-1.6121;1.1929,-3.1046,-3.1159;-2.3205,-1.1075,1.1642;-2.4099,.4001,.9513;2.6012,-2.1182,1.2718;-3.6585,-1.653,1.6417;1.5291,-2.2742,.211;-.6217,-2.0603,-.3551;-1.0225,2.1326,.1018;2.8056,-.6366,1.5528;2.243,-2.8971,2.5264;-2.0116,3.0979,.2094;.2187,2.4615,-.4464;-1.7664,4.3997,-.2335;.4727,3.7472,-.8833;-.5319,4.712,-.7739;.881,-2.7123,-1.8721;-2.8462,5.436,-.1141;1.8092,4.1129,-1.4602;-1.5586,-1.3073,1.9176;-3.1988,.6239,.2183;-2.6925,.8884,1.8936;-2.5363,-1.7858,-.8256;-3.5888,-2.7223,1.833;-4.4464,-1.4953,.9018;-3.9729,-1.1659,2.5648;3.1261,-.1147,.6504;3.5705,-.4952,2.317;1.879,-.1816,1.8977;3.0293,-2.7857,3.2739;2.1275,-3.9589,2.3076;1.3084,-2.5341,2.9474;.975,1.6895,-.5245;-.3403,5.7221,-1.1179;-3.147,5.5775,.9253;-2.5192,6.4019,-.496;-3.7386,5.1461,-.6712;1.7029,4.6144,-2.4228;2.4366,3.2356,-1.6107;2.1532,-3.2717,-3.3501;.4886,-3.1202,-3.8285;-2.9792,2.8662,.6369;2.3489,4.794,-.8;</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">-1111.26080427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.51256739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.77337167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5733.39808131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.62470965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77682262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.51601835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000023648757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000023648757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000047297514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887117118706</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.3817 -524.1702 -392.9655 -392.8397 -391.8857 -391.7917 -391.7885 -282.5135 -282.4768 -281.7817 -281.5733 -281.2871 -281.2832 -280.9337 -279.9419 -279.8937 -279.7425 -279.4814 -279.4098 -279.3997 -279.2934 -279.2356 -279.2349 -279.2036 -35.2012 -32.5184 -31.2961 -29.4784 -28.5073 -27.1633 -26.6138 -26.4414 -24.7959 -24.6296 -24.4932 -23.7211 -22.3078 -21.9787 -21.8067 -21.5636 -21.4197 -20.9876 -19.7257 -19.2007 -18.9828 -18.6406 -18.3269 -17.7512 -17.1094 -16.6183 -16.4765 -16.1379 -15.9832 -15.9054 -15.6581 -15.4267 -15.1882 -15.0954 -14.9310 -14.7173 -14.2860 -14.0844 -13.9448 -13.7260 -13.6273 -13.5760 -13.4604 -13.4016 -13.3255 -13.1241 -13.0341 -12.8691 -12.8344 -12.5661 -12.4954 -12.3040 -12.1188 -12.0033 -11.7079 -11.4532 -11.3948 -11.0830 -10.9733 -9.5679 -9.5557 -9.2545 -8.8242 -8.8016 -8.2491 1.7485 1.8612 2.2080 2.3765 2.7982 3.1889 3.3705 3.5429 3.6728 3.9268 4.0253 4.1876 4.4830 4.5483 4.7018 4.7301 4.8137 4.9853 5.0743 5.2382 5.3845 5.4844 5.6235 5.8057 5.8366 5.8978 6.0241 6.0904 6.2564 6.3555 6.4441 6.4518 6.5059 6.6541 6.7970 6.9139 6.9754 7.1140 7.4035 7.4675 7.5825 7.7577 7.8875 7.9863 8.0250 8.1011 8.3807 8.4680 8.5775 8.6932 8.7771 8.9619 9.0148 9.1041 9.2507 9.4051 9.6367 9.7460 9.8152 9.8935 10.1764 10.3115 10.4961 10.5197 10.6771 10.7196 10.8453 10.9764 11.1192 11.2919 11.3366 11.5710 11.5809 11.6812 11.8082 11.8374 11.9092 12.0942 12.1747 12.3303 12.3905 12.3986 12.4646 12.5491 12.7150 12.8856 12.9751 12.9846 13.2208 13.2826 13.3668 13.5485 13.6978 13.8299 13.9067 13.9475 14.0017 14.1435 14.2072 14.3038 14.3506 14.3809 14.5135 14.5461 14.6835 14.7966 14.8392 14.9042 14.9674 15.1012 15.1459 15.1998 15.2911 15.3213 15.3965 15.4735 15.5899 15.7364 15.8291 15.9717 16.1054 16.2056 16.3647 16.5846 16.6904 16.7789 16.8496 16.9966 17.1482 17.3381 17.5092 17.6037 17.8276 17.9397 18.1586 18.3632 18.4129 18.5513 18.7525 18.8050 18.8542 19.1451 19.3926 19.4522 19.5794 19.7352 19.8600 20.0446 20.1811 20.1925 20.5047 20.6216 20.6709 20.7101 21.0313 21.1396 21.3253 21.3549 21.4100 21.5380 21.6547 21.8987 21.9344 22.1641 22.3373 22.5540 22.6023 22.6266 22.8663 23.0419 23.1944 23.5346 23.5851 23.8551 23.9597 24.1437 24.3879 24.5869 24.6283 24.7630 24.9302 25.0617 25.2375 25.3471 25.4739 25.5853 25.8894 25.9537 26.0795 26.2420 26.2924 26.4204 26.6192 26.7858 26.8649 27.0030 27.1967 27.3700 27.4588 27.5881 27.7605 27.9007 27.9164 28.0347 28.3262 28.3928 28.5602 28.6909 28.7519 28.8357 29.0033 29.1388 29.2992 29.3755 29.6269 29.7104 29.7982 30.0736 30.1203 30.3147 30.4419 30.5683 30.7270 30.8258 30.8560 31.1189 31.1758 31.3124 31.3514 31.6119 31.8525 32.1192 32.3189 32.3387 32.6302 32.7142 32.9743 33.0665 33.1740 33.3901 33.5141 33.6526 33.7260 33.8530 33.9018 34.0572 34.3073 34.4951 34.6089 34.9418 35.0365 35.2217 35.3395 35.5264 35.6704 35.8894 36.0229 36.2170 36.3288 36.5957 36.7103 36.8946 36.9347 37.1652 37.3371 37.4463 37.5832 37.7185 37.9061 38.0072 38.1125 38.3091 38.5090 38.7304 38.8591 38.9702 39.1327 39.3224 39.4681 39.5907 39.6912 39.8959 40.0485 40.1562 40.2649 40.3175 40.4418 40.5831 40.7823 40.7938 40.9641 41.0530 41.2958 41.4239 41.6230 41.7201 41.7835 42.0184 42.1439 42.2750 42.3613 42.4198 42.5097 42.7614 42.7679 42.9434 42.9856 43.1024 43.2325 43.3876 43.5194 43.6309 43.8361 43.8985 44.0731 44.1746 44.4049 44.6576 44.6749 44.7826 45.0752 45.1035 45.4066 45.4527 45.6457 45.8463 46.1581 46.2855 46.4779 46.5345 46.7743 46.9587 47.0243 47.0493 47.1787 47.1992 47.2966 47.4488 47.5785 47.7255 47.8491 48.2401 48.2675 48.2998 48.5369 48.6960 48.9943 49.2327 49.3263 49.3927 49.6729 49.8903 50.1412 50.1859 50.4712 50.7092 50.8145 51.0210 51.3959 51.6251 51.9333 52.1471 52.1810 52.8211 53.0916 53.4390 53.7118 54.3679 54.4483 54.6200 55.1122 55.4649 55.6227 55.9177 56.1691 56.4601 56.5672 56.6501 57.1623 57.4795 57.6819 58.0661 58.4276 58.6644 59.0696 59.1729 59.4153 59.6137 59.8414 60.0906 60.3009 60.4029 60.4541 60.8010 61.1031 61.2839 61.5686 61.6625 61.8853 62.0300 62.2179 62.8035 62.8620 63.0568 63.2507 63.6366 63.7276 63.9855 64.1656 64.2650 64.7636 64.9977 65.2041 65.3751 65.4550 66.1980 66.3833 66.7391 66.9494 67.0166 67.5133 67.7981 68.0646 68.1238 68.3201 69.1470 69.1731 69.6764 69.8036 70.0502 70.1275 70.4945 70.5220 71.1807 71.2924 71.5593 71.5887 71.8619 71.9861 72.2002 72.2907 72.6199 72.6785 72.8780 73.1986 73.4224 73.5761 73.8961 74.1427 74.5675 74.7596 75.1531 75.2952 75.4717 76.1018 76.4871 76.5689 76.6251 76.9923 77.1831 77.2588 77.6252 77.8294 77.9817 78.0839 78.4004 78.5911 78.6993 78.8321 78.9676 79.0675 79.2530 79.3903 79.4886 79.5358 79.9243 80.0047 80.1324 80.2955 80.3777 80.6274 80.6717 81.0058 81.0427 81.1371 81.4042 81.5077 81.6332 81.7325 81.9082 81.9291 82.1063 82.2567 82.3386 82.4300 82.5174 82.6899 82.7896 82.9169 83.0521 83.1656 83.2866 83.4894 83.5946 83.7770 83.8820 84.0350 84.2328 84.2940 84.4182 84.5037 84.5173 84.7743 84.8711 84.9546 85.1165 85.2541 85.4153 85.4871 85.6653 85.7441 86.0898 86.1860 86.2603 86.3364 86.4582 86.5654 86.7195 86.7644 86.9159 86.9579 87.1723 87.4659 87.5326 87.6564 87.7560 87.8949 87.9914 88.1993 88.3054 88.5141 88.6267 88.6610 88.8615 88.9214 89.0642 89.2420 89.3844 89.4344 89.7962 89.9661 90.1598 90.2860 90.4728 90.7699 91.0144 91.1567 91.3170 91.5331 91.8183 91.8753 91.9377 92.1136 92.2203 92.3508 92.3894 92.4536 92.5038 92.6311 92.8653 93.0867 93.4883 93.5246 93.6825 93.9216 93.9733 93.9902 94.1935 94.2471 94.4245 94.5364 94.7593 94.8068 94.9617 95.1599 95.1927 95.3618 95.6435 95.6926 95.8598 96.0242 96.1354 96.2541 96.6242 96.8021 97.0110 97.1800 97.2824 97.3752 97.4738 97.6867 97.8257 97.8830 98.0436 98.1774 98.2596 98.3988 98.5468 98.7101 98.8692 98.9666 99.1733 99.3424 99.4852 99.5049 99.6168 99.8825 99.9477 100.1026 100.2448 100.4135 100.6121 100.7765 100.8460 101.0681 101.2085 101.2595 101.4492 101.5456 101.6472 101.8565 102.0958 102.2004 102.4295 102.4662 102.9155 102.9536 103.1907 103.3318 103.4928 103.7108 103.7423 104.1771 104.4204 104.6530 104.7496 105.0104 105.1276 105.5718 105.5828 105.6729 105.9600 106.0235 106.1675 106.4957 106.6571 106.6751 107.0191 107.2089 107.3257 107.5445 107.6812 107.8519 108.0323 108.2397 108.3932 108.4198 108.6330 108.8983 108.9415 109.1015 109.1507 109.3184 109.4518 109.8271 109.8505 109.9097 110.0480 110.2470 110.4728 110.6527 110.8729 110.9406 111.0507 111.2426 111.3547 111.5400 111.6154 111.8169 111.9959 112.1480 112.2745 112.4244 112.4507 112.6195 112.6852 112.8247 112.9603 113.1542 113.2743 113.3938 113.4547 113.6753 113.6934 113.9887 114.0535 114.1317 114.2092 114.3916 114.5054 114.6363 114.8183 115.0895 115.1099 115.1427 115.3196 115.3387 115.5899 115.7043 115.8485 115.9829 116.0849 116.1778 116.4321 116.5501 117.0397 117.1852 117.4578 117.5584 117.7576 117.9157 118.0821 118.2056 118.4668 118.5522 118.6211 119.0054 119.2052 119.2216 119.4116 119.5628 119.7526 120.0076 120.0948 120.2582 120.3855 120.7923 120.8814 121.3683 121.6338 121.7421 121.7972 121.9691 122.1793 122.5625 122.6739 122.8797 123.0245 123.2118 123.3506 123.4405 123.6602 123.9533 124.1740 124.3506 124.4471 124.7671 125.0443 125.2402 125.7030 125.9414 126.0915 126.4166 126.7127 126.9134 127.2058 127.5910 127.8306 128.1297 128.7288 128.8405 129.0194 129.7309 129.8970 130.1412 130.2994 130.4599 130.6127 130.7996 130.8485 131.0381 131.1755 131.4000 131.4469 131.8671 131.9732 132.1603 132.3254 132.5310 132.8326 132.8730 132.9913 133.2582 133.3935 133.4612 133.5745 133.7677 134.1182 134.1975 134.4663 134.5910 135.3223 135.3263 135.6020 135.7412 136.2259 136.3505 136.5265 136.6336 137.1602 137.4511 137.9135 138.0963 138.7460 138.9023 139.1768 139.7776 139.8501 139.9761 140.1533 140.3156 140.8191 141.0849 141.2503 141.3900 141.5227 141.6843 142.0172 142.3317 142.3751 142.6361 142.9022 142.9946 143.2040 143.4314 143.5668 143.9627 144.1018 144.4446 144.5566 144.7502 144.9715 145.0626 145.2984 145.3658 145.7591 145.8411 145.9943 146.0826 146.4079 146.4301 146.6293 146.7573 146.8452 147.3028 147.4735 147.5838 147.8600 148.0125 148.3242 148.3772 148.6556 148.6930 148.7392 148.9946 149.1431 149.2987 149.5053 149.7096 149.8664 150.1032 150.2485 150.4020 150.7186 150.7782 151.1643 151.3007 151.7205 151.7660 151.9596 152.4043 152.6648 153.2278 153.6222 153.8070 153.9036 154.0009 154.2749 154.8002 154.8525 155.0488 155.3117 155.4101 155.5384 155.7634 156.0316 156.1383 156.4150 156.5347 156.6116 157.0280 157.3770 157.5151 157.8881 158.0130 158.1052 158.1345 158.5410 158.6795 158.9360 159.0227 159.2441 159.7428 160.1887 160.4935 161.0021 161.2687 162.1535 163.1546 164.1276 164.4123 165.4564 166.0929 166.1468 167.6365 167.9738 169.7174 170.0941 171.5019 173.2179 174.7398 175.4547 176.5674 179.6197 181.3324 182.5288 185.5090 187.4706 188.5303 189.5171 191.1992 191.6583 191.7828 193.2277 193.4011 194.9608 195.9348 201.8732 202.3487 203.5276 204.8995 208.4160 232.8981 234.4420 246.1365 246.6773 249.4991 620.1553 621.2765 633.2754 633.8556 635.8864 636.4359 637.7988 639.8039 640.4573 641.8399 642.3838 646.1979 646.7863 647.4076 648.2721 650.2445 657.5884 886.2161 886.4553 893.5225 903.0176 909.7177 1217.1862 1569.7213</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">-0.227942 -0.275581 -0.203525 -0.421332 -0.330560 -0.395238 -0.259702 0.114278 -0.011670 0.364846 -0.265165 0.161702 0.378029 0.327077 -0.318880 -0.292698 -0.222890 -0.248638 -0.000320 0.066083 -0.202913 0.361541 -0.223260 -0.219578 0.076131 0.075992 0.083320 0.128344 0.104262 0.078264 0.082728 0.096893 0.092353 0.096862 0.089456 0.097681 0.090364 0.103807 0.089242 0.096217 0.078071 0.096041 0.092797 0.081958 0.167448 0.160391 0.089186 0.098530</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">9.2279 8.2756 7.2035 7.4213 7.3306 7.3952 7.2597 5.8857 6.0117 5.6352 6.2652 5.8383 5.6220 5.6729 6.3189 6.2927 6.2229 6.2486 6.0003 5.9339 6.2029 5.6385 6.2233 6.2196 0.9239 0.9240 0.9167 0.8717 0.8957 0.9217 0.9173 0.9031 0.9076 0.9031 0.9105 0.9023 0.9096 0.8962 0.9108 0.9038 0.9219 0.9040 0.9072 0.9180 0.8326 0.8396 0.9108 0.9015</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">-0.2279 -0.2756 -0.2035 -0.4213 -0.3306 -0.3952 -0.2597 0.1143 -0.0117 0.3648 -0.2652 0.1617 0.3780 0.3271 -0.3189 -0.2927 -0.2229 -0.2486 -0.0003 0.0661 -0.2029 0.3615 -0.2233 -0.2196 0.0761 0.0760 0.0833 0.1283 0.1043 0.0783 0.0827 0.0969 0.0924 0.0969 0.0895 0.0977 0.0904 0.1038 0.0892 0.0962 0.0781 0.0960 0.0928 0.0820 0.1674 0.1604 0.0892 0.0985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0601 2.1184 3.1729 2.9525 3.0408 3.0058 3.1799 3.9147 3.9251 3.9096 3.9547 4.0846 4.2475 3.8720 3.9379 3.9480 3.9292 4.0253 3.8965 3.7626 3.9861 4.2917 3.9120 3.9071 1.0356 0.9945 0.9938 1.0512 1.0093 1.0055 1.0080 1.0140 1.0105 1.0138 1.0084 1.0110 1.0141 1.0145 1.0171 0.9952 1.0099 0.9950 0.9979 1.0089 1.0281 1.0317 1.0233 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0601 2.1184 3.1729 2.9525 3.0408 3.0058 3.1799 3.9147 3.9251 3.9096 3.9547 4.0846 4.2475 3.8720 3.9379 3.9480 3.9292 4.0253 3.8965 3.7626 3.9861 4.2917 3.9120 3.9071 1.0356 0.9945 0.9938 1.0512 1.0093 1.0055 1.0080 1.0140 1.0105 1.0138 1.0084 1.0110 1.0141 1.0145 1.0171 0.9952 1.0099 0.9950 0.9979 1.0089 1.0281 1.0317 1.0233 0.9937</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">1.0699 0.9527 1.0960 0.8894 1.2576 0.9747 1.4375 1.3787 1.5795 1.3962 1.4519 1.4936 1.2360 0.9721 0.9759 0.9987 0.9646 0.9936 0.9593 0.9760 0.9227 0.9447 0.9528 0.9987 0.9760 0.9959 1.3788 1.3703 0.9876 0.9936 0.9769 0.9942 0.9877 0.9761 1.4019 0.9525 1.4629 0.9644 1.4849 0.9337 1.3686 0.9329 0.9676 0.9880 0.9971 0.9880 0.9907 1.0024 0.9812</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">-0.021784077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.282588350948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.72383 11.24867 -1.47517 18.37358 -17.86041 0.51317 7.29909 -7.48245 -0.18336</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
