<?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="3.786473"
                        y3="-4.325878"
                        z3="1.179996"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.866998"
                        y3="1.594965"
                        z3="0.113467"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.88219"
                        y3="-1.05472"
                        z3="0.018961"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.953461"
                        y3="-2.202432"
                        z3="0.817112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.125278"
                        y3="-3.613647"
                        z3="-0.65928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.236447"
                        y3="-2.400629"
                        z3="-1.429279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.417408"
                        y3="-3.77194"
                        z3="-2.820711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.155386"
                        y3="-0.35851"
                        z3="1.253537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.946303"
                        y3="1.137812"
                        z3="1.075404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.853749"
                        y3="-3.418577"
                        z3="1.651905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.545984"
                        y3="-0.697921"
                        z3="1.779007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.916639"
                        y3="-3.060737"
                        z3="0.512352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.134331"
                        y3="-1.906667"
                        z3="-0.196036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.814409"
                        y3="2.880091"
                        z3="-0.29622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.599331"
                        y3="-2.180225"
                        z3="2.125043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078443"
                        y3="-4.082805"
                        z3="2.779191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.7163"
                        y3="3.235907"
                        z3="-1.300175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.940074"
                        y3="3.826059"
                        z3="0.216292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.742243"
                        y3="4.525644"
                        z3="-1.795474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.959766"
                        y3="5.133051"
                        z3="-0.274781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.856067"
                        y3="5.470452"
                        z3="-1.27315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.245908"
                        y3="-3.240366"
                        z3="-1.602434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.691582"
                        y3="4.907957"
                        z3="-2.893303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.014562"
                        y3="6.150493"
                        z3="0.295832"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.410902"
                        y3="-0.697414"
                        z3="1.974516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.094696"
                        y3="1.650516"
                        z3="2.034756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.084147"
                        y3="1.323223"
                        z3="0.749295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.446492"
                        y3="-0.839997"
                        z3="-0.787142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.627506"
                        y3="-1.768102"
                        z3="1.964381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.32646"
                        y3="-0.415215"
                        z3="1.072922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.744303"
                        y3="-0.176917"
                        z3="2.716684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.178908"
                        y3="-1.739642"
                        z3="1.313343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285073"
                        y3="-2.439698"
                        z3="2.93227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.900612"
                        y3="-1.430728"
                        z3="2.491153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.322792"
                        y3="-3.405878"
                        z3="3.172484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.754179"
                        y3="-4.358505"
                        z3="3.58947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.578365"
                        y3="-4.986309"
                        z3="2.429547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.235353"
                        y3="3.574182"
                        z3="0.998516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.87168"
                        y3="6.484577"
                        z3="-1.656278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.157265"
                        y3="5.091107"
                        z3="-3.827175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.425622"
                        y3="4.126259"
                        z3="-3.083643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.235385"
                        y3="5.821263"
                        z3="-2.649577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.229711"
                        y3="6.34316"
                        z3="1.348336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081384"
                        y3="7.100714"
                        z3="-0.232017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.175392"
                        y3="-4.408718"
                        z3="-2.97772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.796608"
                        y3="-3.52903"
                        z3="-3.568817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.393307"
                        y3="2.483922"
                        z3="-1.687322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.020382"
                        y3="5.810775"
                        z3="0.235519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.7865,-4.3259,1.18;-1.867,1.595,.1135;-.8822,-1.0547,.019;.9535,-2.2024,.8171;2.1253,-3.6136,-.6593;.2364,-2.4006,-1.4293;1.4174,-3.7719,-2.8207;-1.1554,-.3585,1.2535;-.9463,1.1378,1.0754;2.8537,-3.4186,1.6519;-2.546,-.6979,1.779;1.9166,-3.0607,.5124;.1343,-1.9067,-.196;-1.8144,2.8801,-.2962;3.5993,-2.1802,2.125;2.0784,-4.0828,2.7792;-2.7163,3.2359,-1.3002;-.9401,3.8261,.2163;-2.7422,4.5256,-1.7955;-.9598,5.1331,-.2748;-1.8561,5.4705,-1.2732;1.2459,-3.2404,-1.6024;-3.6916,4.908,-2.8933;-.0146,6.1505,.2958;-.4109,-.6974,1.9745;-1.0947,1.6505,2.0348;.0841,1.3232,.7493;-1.4465,-.84,-.7871;-2.6275,-1.7681,1.9644;-3.3265,-.4152,1.0729;-2.7443,-.1769,2.7167;4.1789,-1.7396,1.3133;4.2851,-2.4397,2.9323;2.9006,-1.4307,2.4912;1.3228,-3.4059,3.1725;2.7542,-4.3585,3.5895;1.5784,-4.9863,2.4295;-.2354,3.5742,.9985;-1.8717,6.4846,-1.6563;-3.1573,5.0911,-3.8272;-4.4256,4.1263,-3.0836;-4.2354,5.8213,-2.6496;-.2297,6.3432,1.3483;-.0814,7.1007,-.232;2.1754,-4.4087,-2.9777;.7966,-3.529,-3.5688;-3.3933,2.4839,-1.6873;1.0204,5.8108,.2355;</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">2027.3052349746 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="3.78647327"
                                 y3="-4.32587817"
                                 z3="1.17999554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.86699846"
                                 y3="1.59496518"
                                 z3="0.11346659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.88219038"
                                 y3="-1.0547201"
                                 z3="0.01896122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.95346103"
                                 y3="-2.20243227"
                                 z3="0.81711212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.12527768"
                                 y3="-3.61364718"
                                 z3="-0.65927999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.23644713"
                                 y3="-2.40062945"
                                 z3="-1.42927942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.41740809"
                                 y3="-3.77194048"
                                 z3="-2.82071059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.15538649"
                                 y3="-0.35851048"
                                 z3="1.25353671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94630346"
                                 y3="1.13781161"
                                 z3="1.07540405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85374932"
                                 y3="-3.41857657"
                                 z3="1.65190476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.54598445"
                                 y3="-0.6979209"
                                 z3="1.77900744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91663899"
                                 y3="-3.06073699"
                                 z3="0.51235169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13433073"
                                 y3="-1.90666685"
                                 z3="-0.19603642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81440863"
                                 y3="2.88009077"
                                 z3="-0.29622022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.59933108"
                                 y3="-2.18022548"
                                 z3="2.1250435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07844265"
                                 y3="-4.08280534"
                                 z3="2.7791911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71629978"
                                 y3="3.23590674"
                                 z3="-1.30017499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94007355"
                                 y3="3.8260592"
                                 z3="0.21629176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.74224308"
                                 y3="4.52564359"
                                 z3="-1.7954743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.95976572"
                                 y3="5.13305057"
                                 z3="-0.27478092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85606746"
                                 y3="5.470452"
                                 z3="-1.27315018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.24590813"
                                 y3="-3.24036639"
                                 z3="-1.60243375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.69158228"
                                 y3="4.9079569"
                                 z3="-2.89330297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.01456164"
                                 y3="6.15049303"
                                 z3="0.29583189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.41090219"
                                 y3="-0.69741366"
                                 z3="1.97451569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.09469614"
                                 y3="1.6505155"
                                 z3="2.03475619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.08414672"
                                 y3="1.32322282"
                                 z3="0.7492953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.44649167"
                                 y3="-0.83999735"
                                 z3="-0.78714202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62750593"
                                 y3="-1.76810226"
                                 z3="1.96438103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32645973"
                                 y3="-0.41521511"
                                 z3="1.07292184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74430316"
                                 y3="-0.17691699"
                                 z3="2.71668378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17890775"
                                 y3="-1.73964191"
                                 z3="1.31334296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.28507285"
                                 y3="-2.43969813"
                                 z3="2.93226987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.90061171"
                                 y3="-1.43072829"
                                 z3="2.49115329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.32279163"
                                 y3="-3.40587821"
                                 z3="3.17248359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.754179"
                                 y3="-4.3585047"
                                 z3="3.58947019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.57836491"
                                 y3="-4.9863093"
                                 z3="2.42954742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23535342"
                                 y3="3.57418164"
                                 z3="0.99851616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.87168008"
                                 y3="6.48457748"
                                 z3="-1.65627798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15726499"
                                 y3="5.09110734"
                                 z3="-3.82717486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42562206"
                                 y3="4.12625925"
                                 z3="-3.08364266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23538487"
                                 y3="5.82126281"
                                 z3="-2.64957738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22971093"
                                 y3="6.34316"
                                 z3="1.34833551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08138416"
                                 y3="7.10071377"
                                 z3="-0.23201709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.17539205"
                                 y3="-4.40871753"
                                 z3="-2.97772022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.79660834"
                                 y3="-3.52903031"
                                 z3="-3.56881718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.3933067"
                                 y3="2.48392176"
                                 z3="-1.68732233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.02038166"
                                 y3="5.81077526"
                                 z3="0.23551932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" 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:3.7865,-4.3259,1.18;-1.867,1.595,.1135;-.8822,-1.0547,.019;.9535,-2.2024,.8171;2.1253,-3.6136,-.6593;.2364,-2.4006,-1.4293;1.4174,-3.7719,-2.8207;-1.1554,-.3585,1.2535;-.9463,1.1378,1.0754;2.8537,-3.4186,1.6519;-2.546,-.6979,1.779;1.9166,-3.0607,.5124;.1343,-1.9067,-.196;-1.8144,2.8801,-.2962;3.5993,-2.1802,2.125;2.0784,-4.0828,2.7792;-2.7163,3.2359,-1.3002;-.9401,3.8261,.2163;-2.7422,4.5256,-1.7955;-.9598,5.1331,-.2748;-1.8561,5.4705,-1.2732;1.2459,-3.2404,-1.6024;-3.6916,4.908,-2.8933;-.0146,6.1505,.2958;-.4109,-.6974,1.9745;-1.0947,1.6505,2.0348;.0841,1.3232,.7493;-1.4465,-.84,-.7871;-2.6275,-1.7681,1.9644;-3.3265,-.4152,1.0729;-2.7443,-.1769,2.7167;4.1789,-1.7396,1.3133;4.2851,-2.4397,2.9323;2.9006,-1.4307,2.4912;1.3228,-3.4059,3.1725;2.7542,-4.3585,3.5895;1.5784,-4.9863,2.4295;-.2354,3.5742,.9985;-1.8717,6.4846,-1.6563;-3.1573,5.0911,-3.8272;-4.4256,4.1263,-3.0836;-4.2354,5.8213,-2.6496;-.2297,6.3432,1.3483;-.0814,7.1007,-.232;2.1754,-4.4087,-2.9777;.7966,-3.529,-3.5688;-3.3933,2.4839,-1.6873;1.0204,5.8108,.2355;</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="3.786473"
                        y3="-4.325878"
                        z3="1.179996"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.866998"
                        y3="1.594965"
                        z3="0.113467"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.88219"
                        y3="-1.05472"
                        z3="0.018961"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.953461"
                        y3="-2.202432"
                        z3="0.817112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.125278"
                        y3="-3.613647"
                        z3="-0.65928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.236447"
                        y3="-2.400629"
                        z3="-1.429279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.417408"
                        y3="-3.77194"
                        z3="-2.820711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.155386"
                        y3="-0.35851"
                        z3="1.253537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.946303"
                        y3="1.137812"
                        z3="1.075404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.853749"
                        y3="-3.418577"
                        z3="1.651905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.545984"
                        y3="-0.697921"
                        z3="1.779007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.916639"
                        y3="-3.060737"
                        z3="0.512352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.134331"
                        y3="-1.906667"
                        z3="-0.196036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.814409"
                        y3="2.880091"
                        z3="-0.29622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.599331"
                        y3="-2.180225"
                        z3="2.125043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078443"
                        y3="-4.082805"
                        z3="2.779191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.7163"
                        y3="3.235907"
                        z3="-1.300175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.940074"
                        y3="3.826059"
                        z3="0.216292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.742243"
                        y3="4.525644"
                        z3="-1.795474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.959766"
                        y3="5.133051"
                        z3="-0.274781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.856067"
                        y3="5.470452"
                        z3="-1.27315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.245908"
                        y3="-3.240366"
                        z3="-1.602434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.691582"
                        y3="4.907957"
                        z3="-2.893303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.014562"
                        y3="6.150493"
                        z3="0.295832"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.410902"
                        y3="-0.697414"
                        z3="1.974516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.094696"
                        y3="1.650516"
                        z3="2.034756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.084147"
                        y3="1.323223"
                        z3="0.749295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.446492"
                        y3="-0.839997"
                        z3="-0.787142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.627506"
                        y3="-1.768102"
                        z3="1.964381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.32646"
                        y3="-0.415215"
                        z3="1.072922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.744303"
                        y3="-0.176917"
                        z3="2.716684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.178908"
                        y3="-1.739642"
                        z3="1.313343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285073"
                        y3="-2.439698"
                        z3="2.93227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.900612"
                        y3="-1.430728"
                        z3="2.491153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.322792"
                        y3="-3.405878"
                        z3="3.172484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.754179"
                        y3="-4.358505"
                        z3="3.58947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.578365"
                        y3="-4.986309"
                        z3="2.429547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.235353"
                        y3="3.574182"
                        z3="0.998516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.87168"
                        y3="6.484577"
                        z3="-1.656278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.157265"
                        y3="5.091107"
                        z3="-3.827175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.425622"
                        y3="4.126259"
                        z3="-3.083643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.235385"
                        y3="5.821263"
                        z3="-2.649577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.229711"
                        y3="6.34316"
                        z3="1.348336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081384"
                        y3="7.100714"
                        z3="-0.232017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.175392"
                        y3="-4.408718"
                        z3="-2.97772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.796608"
                        y3="-3.52903"
                        z3="-3.568817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.393307"
                        y3="2.483922"
                        z3="-1.687322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.020382"
                        y3="5.810775"
                        z3="0.235519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.7865,-4.3259,1.18;-1.867,1.595,.1135;-.8822,-1.0547,.019;.9535,-2.2024,.8171;2.1253,-3.6136,-.6593;.2364,-2.4006,-1.4293;1.4174,-3.7719,-2.8207;-1.1554,-.3585,1.2535;-.9463,1.1378,1.0754;2.8537,-3.4186,1.6519;-2.546,-.6979,1.779;1.9166,-3.0607,.5124;.1343,-1.9067,-.196;-1.8144,2.8801,-.2962;3.5993,-2.1802,2.125;2.0784,-4.0828,2.7792;-2.7163,3.2359,-1.3002;-.9401,3.8261,.2163;-2.7422,4.5256,-1.7955;-.9598,5.1331,-.2748;-1.8561,5.4705,-1.2732;1.2459,-3.2404,-1.6024;-3.6916,4.908,-2.8933;-.0146,6.1505,.2958;-.4109,-.6974,1.9745;-1.0947,1.6505,2.0348;.0841,1.3232,.7493;-1.4465,-.84,-.7871;-2.6275,-1.7681,1.9644;-3.3265,-.4152,1.0729;-2.7443,-.1769,2.7167;4.1789,-1.7396,1.3133;4.2851,-2.4397,2.9323;2.9006,-1.4307,2.4912;1.3228,-3.4059,3.1725;2.7542,-4.3585,3.5895;1.5784,-4.9863,2.4295;-.2354,3.5742,.9985;-1.8717,6.4846,-1.6563;-3.1573,5.0911,-3.8272;-4.4256,4.1263,-3.0836;-4.2354,5.8213,-2.6496;-.2297,6.3432,1.3483;-.0814,7.1007,-.232;2.1754,-4.4087,-2.9777;.7966,-3.529,-3.5688;-3.3933,2.4839,-1.6873;1.0204,5.8108,.2355;</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">-1111.26396129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.30523497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3138.56919627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5540.62181419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.05261792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76145704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49749575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000138351837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000138351837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000276703674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.885356862729</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">-673.4675 -524.3050 -392.9862 -392.8987 -391.9221 -391.9191 -391.8583 -282.5765 -282.5689 -281.8899 -281.6822 -281.3755 -281.2774 -280.9199 -280.0040 -279.9767 -279.5131 -279.4854 -279.4830 -279.4725 -279.3949 -279.3452 -279.3283 -279.3042 -35.2863 -32.5906 -31.3597 -29.5261 -28.5617 -27.2006 -26.6917 -26.5009 -24.8097 -24.7157 -24.5585 -23.6472 -22.3441 -22.0817 -21.8893 -21.6409 -21.5069 -21.0188 -19.8577 -19.2776 -18.9603 -18.7107 -18.3316 -17.7437 -17.1622 -16.6571 -16.4121 -16.1950 -16.0254 -15.9737 -15.7652 -15.5114 -15.2383 -15.2027 -14.9838 -14.6527 -14.4156 -14.1451 -14.0032 -13.7637 -13.7020 -13.6689 -13.5427 -13.5151 -13.3873 -13.2082 -13.1152 -12.8542 -12.7448 -12.6580 -12.4896 -12.3200 -12.1690 -12.0459 -11.8075 -11.5468 -11.4401 -11.1524 -11.0665 -9.6856 -9.6108 -9.2993 -8.8875 -8.8473 -8.3389 1.6643 1.7965 2.1344 2.3633 2.8409 3.2812 3.4038 3.5001 3.6778 3.8932 4.0726 4.2034 4.4676 4.5495 4.6439 4.7355 4.8811 4.9106 5.0964 5.1542 5.2797 5.3853 5.5685 5.6942 5.7285 5.8589 5.9400 5.9805 6.1262 6.1762 6.2437 6.3664 6.5759 6.6979 6.7109 6.8927 7.0496 7.1899 7.3544 7.4002 7.4989 7.6195 7.7153 7.8501 8.0179 8.0633 8.1290 8.1804 8.2784 8.4202 8.6323 8.7861 8.9286 8.9560 9.2333 9.2596 9.3403 9.4147 9.7330 9.7983 9.9726 10.0736 10.1657 10.3710 10.5369 10.6639 10.7797 10.9126 10.9321 11.0366 11.1737 11.2824 11.4252 11.5878 11.8290 11.8485 11.9157 11.9808 12.0411 12.1803 12.2775 12.3510 12.4147 12.4527 12.5658 12.7136 12.8117 12.8663 13.1252 13.1802 13.3207 13.4962 13.5955 13.6204 13.6637 13.7570 13.8430 13.9880 14.0016 14.1537 14.2080 14.2452 14.3119 14.3930 14.4907 14.6899 14.6905 14.7826 14.8534 14.9685 15.0230 15.1030 15.2139 15.2668 15.3930 15.4491 15.5236 15.5820 15.6694 15.8452 15.9142 16.0629 16.1708 16.2690 16.4038 16.5191 16.6354 16.7852 16.8807 17.0598 17.1567 17.2588 17.5903 17.7205 17.7522 18.0849 18.2488 18.3505 18.3975 18.5090 18.6153 18.9637 19.1609 19.4087 19.4519 19.5479 19.5643 19.5965 19.8523 20.2053 20.3210 20.3658 20.5269 20.5665 20.6752 20.9258 21.0055 21.1358 21.2282 21.2595 21.4525 21.5432 21.7443 21.8546 21.9449 22.1187 22.1956 22.4558 22.5100 22.9646 23.0712 23.2490 23.4717 23.5011 23.6796 24.0689 24.0930 24.1720 24.4885 24.6547 24.6967 24.8076 24.9903 25.2546 25.3419 25.3905 25.4959 25.6487 25.8167 25.9736 26.0635 26.2426 26.5334 26.5406 26.7217 26.8564 26.9363 27.1240 27.2623 27.2967 27.4748 27.5299 27.7205 27.9565 28.0323 28.2263 28.3168 28.5120 28.6346 28.8236 28.8852 29.0547 29.1088 29.2988 29.4916 29.5438 29.6361 29.7223 29.8505 29.9989 30.3641 30.4474 30.5650 30.6299 30.7680 30.8817 31.0195 31.3022 31.3761 31.5550 31.7016 31.8454 32.1515 32.1840 32.2575 32.5090 32.6846 32.8514 33.1522 33.1903 33.3281 33.4875 33.5064 33.5798 33.7228 33.9588 33.9812 34.0682 34.1975 34.6046 34.7159 35.0352 35.1628 35.3445 35.5492 35.6158 35.7945 36.1839 36.2577 36.3572 36.4840 36.6765 36.7464 36.8629 36.9681 37.5090 37.5800 37.7444 37.7893 37.9743 38.1066 38.2227 38.4115 38.4566 38.7925 38.9471 39.0709 39.2928 39.3420 39.4918 39.6018 39.7537 39.8291 40.0495 40.1378 40.2049 40.2248 40.3904 40.6192 40.6573 40.7424 40.8662 40.9141 41.1135 41.2708 41.7051 41.8699 41.9255 42.1204 42.2230 42.2699 42.3325 42.4041 42.4492 42.6478 42.7766 42.9279 43.0734 43.2053 43.2629 43.3877 43.4548 43.5869 43.8389 43.9747 44.1332 44.2156 44.3126 44.5344 44.5913 44.6538 44.9890 45.0490 45.2717 45.4238 45.5553 45.7261 45.9598 46.2162 46.2974 46.4854 46.6246 46.7142 46.9635 46.9773 47.0546 47.1680 47.2513 47.3315 47.5619 47.5854 47.7530 47.9251 48.0415 48.1798 48.3632 48.6115 48.9571 49.0079 49.3292 49.3593 49.6086 49.8088 49.9073 50.2631 50.3087 50.6336 50.7104 50.8671 51.1271 51.4038 51.8540 51.9598 52.2670 52.3420 53.2917 53.6645 54.3800 54.5808 54.7609 54.9365 55.0972 55.2353 55.5694 55.9602 56.1325 56.3808 56.4701 57.0164 57.0783 57.4246 57.6829 58.0404 58.3987 58.7935 58.9846 59.2115 59.4280 59.6324 59.8522 60.0805 60.3483 60.6112 60.7749 61.0005 61.1773 61.5362 61.7226 62.1331 62.2217 62.4888 62.5568 62.8534 63.0735 63.4745 63.5095 63.6652 63.8656 64.0001 64.2398 64.6744 64.8399 65.0164 65.2338 65.6165 65.7245 66.0497 66.6000 66.8872 66.9601 67.4660 67.5349 67.9764 68.0218 68.1202 68.3468 69.0091 69.1167 69.5963 69.7463 70.0096 70.3755 70.7051 70.8986 71.4541 71.5126 71.5802 71.6614 71.8014 71.9710 72.4049 72.4982 72.6362 72.6896 72.7376 72.9483 73.6012 73.7862 73.8472 74.4863 74.6375 74.8280 75.0431 75.4451 75.6107 76.0420 76.4557 76.5245 76.7254 76.8264 76.8870 77.6483 77.8554 77.9821 78.0840 78.2805 78.3994 78.5487 78.5981 78.6874 78.8209 78.8624 79.1522 79.3312 79.4906 79.7276 79.7354 79.8091 79.9121 79.9603 80.2598 80.4554 80.9597 81.1339 81.1651 81.2516 81.4153 81.4758 81.5966 81.7145 81.8229 82.0341 82.0674 82.2248 82.3194 82.4856 82.5703 82.7038 82.8767 83.1304 83.2403 83.2717 83.4437 83.5163 83.6279 83.8261 83.9103 84.0126 84.0567 84.1353 84.4644 84.5262 84.6947 84.7592 84.8901 84.9722 85.0803 85.1573 85.2261 85.4558 85.5129 85.7711 85.9208 86.0644 86.2461 86.2679 86.4400 86.4552 86.5841 86.8440 86.8777 87.0508 87.2782 87.2993 87.4704 87.5750 87.7690 87.9843 88.0289 88.1475 88.4258 88.5988 88.7024 88.7856 89.0094 89.0207 89.0479 89.3522 89.5322 89.6989 89.8176 89.9657 90.1915 90.3826 90.4566 90.7075 91.0111 91.1824 91.2447 91.5312 91.6437 91.7100 91.9654 92.0941 92.2430 92.3379 92.4541 92.4701 92.6732 92.8106 93.2237 93.3095 93.4007 93.5727 93.8053 93.8350 94.0773 94.1842 94.2389 94.3378 94.4073 94.4753 94.7316 94.9041 95.0041 95.0229 95.2464 95.4468 95.5539 95.9315 96.1444 96.2000 96.3071 96.5137 96.5707 96.7437 97.1095 97.1862 97.2615 97.3493 97.5181 97.8020 97.9171 97.9914 98.0883 98.1424 98.4281 98.4347 98.6965 98.7674 98.7963 99.2066 99.2975 99.3655 99.4213 99.5995 99.7558 99.7676 99.9853 100.2242 100.3722 100.6134 100.7417 100.8238 100.9214 101.0279 101.2297 101.3986 101.4651 101.6801 101.9576 102.0457 102.1232 102.3558 102.5133 102.8142 102.9234 103.1031 103.2097 103.5598 103.6350 103.7505 104.1921 104.3568 104.4206 104.5855 104.7837 105.0968 105.2263 105.3735 105.5389 105.6046 105.7802 106.1401 106.1647 106.2532 106.3993 106.9326 107.0953 107.1357 107.3817 107.4474 107.6024 107.9519 108.0710 108.2264 108.3703 108.5626 108.8323 108.9463 109.0053 109.0487 109.1564 109.3611 109.5899 109.7264 109.9314 110.1297 110.1730 110.4002 110.6444 110.6771 110.7925 110.9401 111.0287 111.2827 111.4933 111.7274 111.7503 111.7811 112.0574 112.1599 112.2610 112.4062 112.6395 112.6725 112.7575 112.8926 113.2141 113.3426 113.4279 113.4773 113.5683 113.6279 113.7101 113.7499 113.8891 114.1081 114.1463 114.4974 114.5771 114.7277 114.8980 115.0095 115.0868 115.1193 115.1581 115.2823 115.4399 115.7343 115.9200 116.0594 116.1883 116.3056 116.5231 116.8673 117.2782 117.3589 117.4132 117.6506 117.7678 117.9759 118.3086 118.3474 118.4235 118.7592 118.9733 119.0622 119.1501 119.4740 119.5240 119.5987 119.7102 119.9301 120.1938 120.5138 120.7296 120.8006 121.3284 121.4740 121.5921 121.6009 121.9980 122.1840 122.5990 122.7868 122.9140 122.9625 123.0892 123.1487 123.4811 123.6341 123.6800 123.8726 124.1543 124.2535 124.4911 124.9114 125.0751 125.5339 125.6054 125.7872 126.0018 126.6104 126.9876 127.1805 127.5282 127.7514 127.8352 128.3011 128.6079 129.2082 129.4862 129.6536 129.6666 130.1097 130.2898 130.5040 130.6383 130.7815 131.0158 131.1396 131.3074 131.4305 131.6188 131.7620 132.1095 132.2573 132.4476 132.6034 132.7054 132.7710 132.9929 133.0545 133.2799 133.5840 133.8221 133.8775 134.1422 134.3907 134.6338 134.8506 135.3031 135.6246 135.9567 136.2178 136.2438 136.6094 136.8727 137.0080 137.1244 137.6681 137.8934 138.4765 138.6313 138.8416 139.6916 139.7651 139.9416 140.1348 140.4650 140.7481 140.9093 141.2046 141.3675 141.5007 141.6781 141.7048 141.9853 142.3342 142.5175 142.7132 142.9606 143.3047 143.6834 143.7179 143.9062 143.9813 144.2266 144.4078 144.5839 144.7944 144.8071 145.3207 145.3897 145.5267 145.7749 145.7982 145.9432 146.0798 146.4226 146.5118 146.5719 146.9691 147.1384 147.2773 147.5721 147.8138 147.9932 148.2414 148.3928 148.6103 148.6610 148.9370 149.0232 149.1062 149.1663 149.4609 149.5304 149.6137 149.9629 150.1429 150.3420 150.5386 150.5953 150.6724 151.0589 151.5307 151.6648 152.0273 152.3818 152.7926 153.0363 153.1067 153.4713 153.5813 153.7919 154.2087 154.4500 154.8823 155.1691 155.2280 155.4176 155.5840 155.8757 156.2229 156.4371 156.4941 156.6964 156.8047 157.0849 157.3671 157.4190 157.5981 157.8191 158.1460 158.2242 158.5246 158.5612 158.7772 158.9480 159.3061 159.5367 159.6724 159.9614 160.5499 160.9570 162.4584 162.8290 164.0832 164.4957 165.0660 165.8370 165.9225 167.5302 167.9414 169.2338 170.1037 171.3974 172.7570 174.2612 175.5875 176.7912 180.2383 180.8097 182.9284 185.6268 187.3396 188.6816 189.2710 190.4151 191.0809 191.6894 193.1477 193.7766 194.8220 195.8514 201.7216 202.2966 203.4987 204.9840 208.1065 232.7104 234.3637 245.8295 246.6656 249.4573 619.6682 620.9554 633.0544 633.5304 636.3466 636.4834 637.5849 639.6322 640.3367 641.4575 642.4824 645.7071 647.0796 647.7788 648.0929 650.1968 657.4352 885.8442 886.0427 893.2465 903.3889 910.8586 1215.8470 1569.8565</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">-0.226113 -0.308013 -0.212259 -0.447937 -0.327454 -0.399400 -0.258267 0.077468 0.000731 0.356251 -0.252757 0.172964 0.389555 0.328410 -0.302865 -0.301462 -0.252166 -0.204495 0.060076 -0.004509 -0.199444 0.359679 -0.214770 -0.221357 0.075384 0.089306 0.102008 0.146330 0.097116 0.091446 0.074786 0.101728 0.090278 0.088268 0.089882 0.090045 0.101404 0.090029 0.089702 0.099527 0.080275 0.093213 0.097996 0.078373 0.168379 0.161106 0.095738 0.095817</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2261 8.3080 7.2123 7.4479 7.3275 7.3994 7.2583 5.9225 5.9993 5.6437 6.2528 5.8270 5.6104 5.6716 6.3029 6.3015 6.2522 6.2045 5.9399 6.0045 6.1994 5.6403 6.2148 6.2214 0.9246 0.9107 0.8980 0.8537 0.9029 0.9086 0.9252 0.8983 0.9097 0.9117 0.9101 0.9100 0.8986 0.9100 0.9103 0.9005 0.9197 0.9068 0.9020 0.9216 0.8316 0.8389 0.9043 0.9042</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2261 -0.3080 -0.2123 -0.4479 -0.3275 -0.3994 -0.2583 0.0775 0.0007 0.3563 -0.2528 0.1730 0.3896 0.3284 -0.3029 -0.3015 -0.2522 -0.2045 0.0601 -0.0045 -0.1994 0.3597 -0.2148 -0.2214 0.0754 0.0893 0.1020 0.1463 0.0971 0.0914 0.0748 0.1017 0.0903 0.0883 0.0899 0.0900 0.1014 0.0900 0.0897 0.0995 0.0803 0.0932 0.0980 0.0784 0.1684 0.1611 0.0957 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0612 2.0922 3.2079 2.9618 3.0352 3.0028 3.1834 3.9581 3.8922 3.9065 3.9536 4.0793 4.2203 3.8557 3.9470 3.9477 4.0607 3.8965 3.7786 3.8895 3.9854 4.2960 3.9067 3.9111 1.0442 0.9921 0.9945 1.0505 1.0089 1.0121 1.0096 1.0104 1.0084 1.0143 1.0142 1.0083 1.0106 1.0245 1.0170 0.9936 1.0087 0.9986 0.9941 1.0097 1.0276 1.0310 1.0244 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0612 2.0922 3.2079 2.9618 3.0352 3.0028 3.1834 3.9581 3.8922 3.9065 3.9536 4.0793 4.2203 3.8557 3.9470 3.9477 4.0607 3.8965 3.7786 3.8895 3.9854 4.2960 3.9067 3.9111 1.0442 0.9921 0.9945 1.0505 1.0089 1.0121 1.0096 1.0104 1.0084 1.0143 1.0142 1.0083 1.0106 1.0245 1.0170 0.9936 1.0087 0.9986 0.9941 1.0097 1.0276 1.0310 1.0244 0.9963</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">1.0705 0.9187 1.0776 0.9102 1.2703 0.9669 1.4386 1.3758 1.5886 1.3865 1.4400 1.5033 1.2402 0.9717 0.9753 0.9956 0.9705 0.9984 0.9758 0.9631 0.9188 0.9519 0.9533 0.9977 0.9789 0.9885 1.3799 1.3689 0.9856 0.9931 0.9775 0.9770 0.9931 0.9856 1.4674 0.9664 1.3909 0.9525 1.3748 0.9368 1.4797 0.9317 0.9667 0.9805 0.9993 0.9916 0.9846 0.9971 0.9903</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">-0.020038368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.283999659323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.99867 10.35507 -0.64360 22.33042 -21.51419 0.81623 6.87767 -6.97086 -0.09319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
