<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.535619"
                        y3="-1.92825"
                        z3="2.517048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.957025"
                        y3="1.242756"
                        z3="0.060461"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.393234"
                        y3="-1.54299"
                        z3="-0.05773"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.715502"
                        y3="-2.068014"
                        z3="0.682784"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.185658"
                        y3="-3.166858"
                        z3="-0.789782"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.017868"
                        y3="-2.562571"
                        z3="-1.528784"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.48855"
                        y3="-3.621657"
                        z3="-2.917625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.743046"
                        y3="-0.844241"
                        z3="1.159693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.282495"
                        y3="0.605898"
                        z3="1.119691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.924928"
                        y3="-2.726334"
                        z3="1.454226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.238204"
                        y3="-0.976057"
                        z3="1.413236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.863946"
                        y3="-2.631735"
                        z3="0.374441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.184353"
                        y3="-2.069128"
                        z3="-0.30937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.692283"
                        y3="2.536392"
                        z3="-0.211242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.002783"
                        y3="-4.16421"
                        z3="1.946126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.266677"
                        y3="-2.218723"
                        z3="0.955403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.407078"
                        y3="3.091272"
                        z3="-1.27462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.781169"
                        y3="3.311831"
                        z3="0.48938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.214209"
                        y3="4.409697"
                        z3="-1.6393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.578598"
                        y3="4.645788"
                        z3="0.128847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.29293"
                        y3="5.181475"
                        z3="-0.927917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.217377"
                        y3="-3.096905"
                        z3="-1.7116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.973947"
                        y3="5.009886"
                        z3="-2.786268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.405499"
                        y3="5.47831"
                        z3="0.898257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.196356"
                        y3="-1.318681"
                        z3="1.975977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.507978"
                        y3="1.091251"
                        z3="2.07851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.196341"
                        y3="0.636558"
                        z3="0.976586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.003432"
                        y3="-1.452979"
                        z3="-0.853518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.516024"
                        y3="-2.023111"
                        z3="1.528525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.827899"
                        y3="-0.552874"
                        z3="0.599436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.518388"
                        y3="-0.451019"
                        z3="2.326479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.037317"
                        y3="-4.49693"
                        z3="2.328351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.736613"
                        y3="-4.252699"
                        z3="2.748061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.295951"
                        y3="-4.827785"
                        z3="1.134644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.614706"
                        y3="-2.817073"
                        z3="0.117072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.006213"
                        y3="-2.273006"
                        z3="1.755038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.195653"
                        y3="-1.181873"
                        z3="0.625883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.216283"
                        y3="2.903488"
                        z3="1.317711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.136052"
                        y3="6.217015"
                        z3="-1.208279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.301559"
                        y3="5.298793"
                        z3="-3.595633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.702585"
                        y3="4.31228"
                        z3="-3.196747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.511748"
                        y3="5.907597"
                        z3="-2.478392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.389616"
                        y3="5.008318"
                        z3="0.924291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.085907"
                        y3="5.613976"
                        z3="1.932945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.416962"
                        y3="-3.944047"
                        z3="-3.113911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.83156"
                        y3="-3.506027"
                        z3="-3.665681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.115341"
                        y3="2.469533"
                        z3="-1.80867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.523542"
                        y3="6.4676"
                        z3="0.458529"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.5356,-1.9283,2.517;-1.957,1.2428,.0605;-1.3932,-1.543,-.0577;.7155,-2.068,.6828;2.1857,-3.1669,-.7898;.0179,-2.5626,-1.5288;1.4886,-3.6217,-2.9176;-1.743,-.8442,1.1597;-1.2825,.6059,1.1197;2.9249,-2.7263,1.4542;-3.2382,-.9761,1.4132;1.8639,-2.6317,.3744;-.1844,-2.0691,-.3094;-1.6923,2.5364,-.2112;3.0028,-4.1642,1.9461;4.2667,-2.2187,.9554;-2.4071,3.0913,-1.2746;-.7812,3.3118,.4894;-2.2142,4.4097,-1.6393;-.5786,4.6458,.1288;-1.2929,5.1815,-.9279;1.2174,-3.0969,-1.7116;-2.9739,5.0099,-2.7863;.4055,5.4783,.8983;-1.1964,-1.3187,1.976;-1.508,1.0913,2.0785;-.1963,.6366,.9766;-2.0034,-1.453,-.8535;-3.516,-2.0231,1.5285;-3.8279,-.5529,.5994;-3.5184,-.451,2.3265;2.0373,-4.4969,2.3284;3.7366,-4.2527,2.7481;3.296,-4.8278,1.1346;4.6147,-2.8171,.1171;5.0062,-2.273,1.755;4.1957,-1.1819,.6259;-.2163,2.9035,1.3177;-1.1361,6.217,-1.2083;-2.3016,5.2988,-3.5956;-3.7026,4.3123,-3.1967;-3.5117,5.9076,-2.4784;1.3896,5.0083,.9243;.0859,5.614,1.9329;2.417,-3.944,-3.1139;.8316,-3.506,-3.6657;-3.1153,2.4695,-1.8087;.5235,6.4676,.4585;</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">2059.9881073369 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">6.302e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.53561911"
                                 y3="-1.92825005"
                                 z3="2.51704771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.9570249"
                                 y3="1.24275634"
                                 z3="0.06046133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.39323403"
                                 y3="-1.54299004"
                                 z3="-0.05772972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.71550227"
                                 y3="-2.06801442"
                                 z3="0.68278424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.18565782"
                                 y3="-3.16685765"
                                 z3="-0.78978165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.01786788"
                                 y3="-2.56257091"
                                 z3="-1.52878361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.48854962"
                                 y3="-3.62165688"
                                 z3="-2.91762516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74304627"
                                 y3="-0.84424069"
                                 z3="1.15969255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.28249498"
                                 y3="0.60589808"
                                 z3="1.11969054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92492759"
                                 y3="-2.7263337"
                                 z3="1.45422582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23820404"
                                 y3="-0.97605713"
                                 z3="1.41323599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.86394644"
                                 y3="-2.63173509"
                                 z3="0.37444117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.18435312"
                                 y3="-2.06912843"
                                 z3="-0.30936994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69228339"
                                 y3="2.53639187"
                                 z3="-0.21124165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.00278311"
                                 y3="-4.16420984"
                                 z3="1.94612619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.26667737"
                                 y3="-2.21872261"
                                 z3="0.95540278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40707836"
                                 y3="3.09127212"
                                 z3="-1.2746199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.78116853"
                                 y3="3.31183109"
                                 z3="0.48937984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21420902"
                                 y3="4.40969654"
                                 z3="-1.63929957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57859825"
                                 y3="4.64578795"
                                 z3="0.12884676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.29293004"
                                 y3="5.18147456"
                                 z3="-0.92791722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.21737668"
                                 y3="-3.09690515"
                                 z3="-1.71159974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.97394652"
                                 y3="5.00988588"
                                 z3="-2.78626765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.40549885"
                                 y3="5.47831043"
                                 z3="0.89825683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.19635594"
                                 y3="-1.31868128"
                                 z3="1.97597676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.50797825"
                                 y3="1.09125068"
                                 z3="2.07850959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.1963413"
                                 y3="0.63655755"
                                 z3="0.97658598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.00343181"
                                 y3="-1.45297897"
                                 z3="-0.85351814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.51602402"
                                 y3="-2.02311146"
                                 z3="1.52852483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.82789898"
                                 y3="-0.55287414"
                                 z3="0.59943563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.51838839"
                                 y3="-0.45101851"
                                 z3="2.3264789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03731695"
                                 y3="-4.49693043"
                                 z3="2.32835104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.73661312"
                                 y3="-4.25269885"
                                 z3="2.74806076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.29595053"
                                 y3="-4.82778451"
                                 z3="1.13464376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61470624"
                                 y3="-2.81707324"
                                 z3="0.1170722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.00621312"
                                 y3="-2.27300649"
                                 z3="1.75503781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.19565305"
                                 y3="-1.18187313"
                                 z3="0.62588342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.21628334"
                                 y3="2.90348797"
                                 z3="1.31771103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13605198"
                                 y3="6.21701503"
                                 z3="-1.20827869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.30155924"
                                 y3="5.29879267"
                                 z3="-3.59563308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.70258466"
                                 y3="4.31227962"
                                 z3="-3.19674686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51174756"
                                 y3="5.90759654"
                                 z3="-2.47839224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38961612"
                                 y3="5.00831827"
                                 z3="0.92429111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.0859073"
                                 y3="5.61397563"
                                 z3="1.93294451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.41696193"
                                 y3="-3.94404735"
                                 z3="-3.11391084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.83155957"
                                 y3="-3.50602717"
                                 z3="-3.66568075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.11534119"
                                 y3="2.4695329"
                                 z3="-1.80866969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.52354226"
                                 y3="6.46759955"
                                 z3="0.45852935">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a44" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.5356,-1.9283,2.517;-1.957,1.2428,.0605;-1.3932,-1.543,-.0577;.7155,-2.068,.6828;2.1857,-3.1669,-.7898;.0179,-2.5626,-1.5288;1.4885,-3.6217,-2.9176;-1.743,-.8442,1.1597;-1.2825,.6059,1.1197;2.9249,-2.7263,1.4542;-3.2382,-.9761,1.4132;1.8639,-2.6317,.3744;-.1844,-2.0691,-.3094;-1.6923,2.5364,-.2112;3.0028,-4.1642,1.9461;4.2667,-2.2187,.9554;-2.4071,3.0913,-1.2746;-.7812,3.3118,.4894;-2.2142,4.4097,-1.6393;-.5786,4.6458,.1288;-1.2929,5.1815,-.9279;1.2174,-3.0969,-1.7116;-2.9739,5.0099,-2.7863;.4055,5.4783,.8983;-1.1964,-1.3187,1.976;-1.508,1.0913,2.0785;-.1963,.6366,.9766;-2.0034,-1.453,-.8535;-3.516,-2.0231,1.5285;-3.8279,-.5529,.5994;-3.5184,-.451,2.3265;2.0373,-4.4969,2.3284;3.7366,-4.2527,2.7481;3.296,-4.8278,1.1346;4.6147,-2.8171,.1171;5.0062,-2.273,1.755;4.1957,-1.1819,.6259;-.2163,2.9035,1.3177;-1.1361,6.217,-1.2083;-2.3016,5.2988,-3.5956;-3.7026,4.3123,-3.1967;-3.5117,5.9076,-2.4784;1.3896,5.0083,.9243;.0859,5.614,1.9329;2.417,-3.944,-3.1139;.8316,-3.506,-3.6657;-3.1153,2.4695,-1.8087;.5235,6.4676,.4585;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.535619"
                        y3="-1.92825"
                        z3="2.517048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.957025"
                        y3="1.242756"
                        z3="0.060461"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.393234"
                        y3="-1.54299"
                        z3="-0.05773"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.715502"
                        y3="-2.068014"
                        z3="0.682784"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.185658"
                        y3="-3.166858"
                        z3="-0.789782"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.017868"
                        y3="-2.562571"
                        z3="-1.528784"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.48855"
                        y3="-3.621657"
                        z3="-2.917625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.743046"
                        y3="-0.844241"
                        z3="1.159693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.282495"
                        y3="0.605898"
                        z3="1.119691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.924928"
                        y3="-2.726334"
                        z3="1.454226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.238204"
                        y3="-0.976057"
                        z3="1.413236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.863946"
                        y3="-2.631735"
                        z3="0.374441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.184353"
                        y3="-2.069128"
                        z3="-0.30937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.692283"
                        y3="2.536392"
                        z3="-0.211242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.002783"
                        y3="-4.16421"
                        z3="1.946126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.266677"
                        y3="-2.218723"
                        z3="0.955403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.407078"
                        y3="3.091272"
                        z3="-1.27462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.781169"
                        y3="3.311831"
                        z3="0.48938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.214209"
                        y3="4.409697"
                        z3="-1.6393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.578598"
                        y3="4.645788"
                        z3="0.128847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.29293"
                        y3="5.181475"
                        z3="-0.927917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.217377"
                        y3="-3.096905"
                        z3="-1.7116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.973947"
                        y3="5.009886"
                        z3="-2.786268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.405499"
                        y3="5.47831"
                        z3="0.898257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.196356"
                        y3="-1.318681"
                        z3="1.975977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.507978"
                        y3="1.091251"
                        z3="2.07851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.196341"
                        y3="0.636558"
                        z3="0.976586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.003432"
                        y3="-1.452979"
                        z3="-0.853518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.516024"
                        y3="-2.023111"
                        z3="1.528525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.827899"
                        y3="-0.552874"
                        z3="0.599436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.518388"
                        y3="-0.451019"
                        z3="2.326479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.037317"
                        y3="-4.49693"
                        z3="2.328351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.736613"
                        y3="-4.252699"
                        z3="2.748061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.295951"
                        y3="-4.827785"
                        z3="1.134644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.614706"
                        y3="-2.817073"
                        z3="0.117072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.006213"
                        y3="-2.273006"
                        z3="1.755038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.195653"
                        y3="-1.181873"
                        z3="0.625883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.216283"
                        y3="2.903488"
                        z3="1.317711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.136052"
                        y3="6.217015"
                        z3="-1.208279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.301559"
                        y3="5.298793"
                        z3="-3.595633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.702585"
                        y3="4.31228"
                        z3="-3.196747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.511748"
                        y3="5.907597"
                        z3="-2.478392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.389616"
                        y3="5.008318"
                        z3="0.924291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.085907"
                        y3="5.613976"
                        z3="1.932945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.416962"
                        y3="-3.944047"
                        z3="-3.113911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.83156"
                        y3="-3.506027"
                        z3="-3.665681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.115341"
                        y3="2.469533"
                        z3="-1.80867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.523542"
                        y3="6.4676"
                        z3="0.458529"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.5356,-1.9283,2.517;-1.957,1.2428,.0605;-1.3932,-1.543,-.0577;.7155,-2.068,.6828;2.1857,-3.1669,-.7898;.0179,-2.5626,-1.5288;1.4886,-3.6217,-2.9176;-1.743,-.8442,1.1597;-1.2825,.6059,1.1197;2.9249,-2.7263,1.4542;-3.2382,-.9761,1.4132;1.8639,-2.6317,.3744;-.1844,-2.0691,-.3094;-1.6923,2.5364,-.2112;3.0028,-4.1642,1.9461;4.2667,-2.2187,.9554;-2.4071,3.0913,-1.2746;-.7812,3.3118,.4894;-2.2142,4.4097,-1.6393;-.5786,4.6458,.1288;-1.2929,5.1815,-.9279;1.2174,-3.0969,-1.7116;-2.9739,5.0099,-2.7863;.4055,5.4783,.8983;-1.1964,-1.3187,1.976;-1.508,1.0913,2.0785;-.1963,.6366,.9766;-2.0034,-1.453,-.8535;-3.516,-2.0231,1.5285;-3.8279,-.5529,.5994;-3.5184,-.451,2.3265;2.0373,-4.4969,2.3284;3.7366,-4.2527,2.7481;3.296,-4.8278,1.1346;4.6147,-2.8171,.1171;5.0062,-2.273,1.755;4.1957,-1.1819,.6259;-.2163,2.9035,1.3177;-1.1361,6.217,-1.2083;-2.3016,5.2988,-3.5956;-3.7026,4.3123,-3.1967;-3.5117,5.9076,-2.4784;1.3896,5.0083,.9243;.0859,5.614,1.9329;2.417,-3.944,-3.1139;.8316,-3.506,-3.6657;-3.1153,2.4695,-1.8087;.5235,6.4676,.4585;</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">-1111.26472035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.98810734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3171.25282768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5606.33993663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.08710894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77487133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.51015098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429691</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999982656313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999982656313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999965312625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.886742304369</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.7733 104.8427 104.9180 105.1385 105.2592 105.3097 105.4120 105.6074 105.8465 105.8697 105.9792 106.2978 106.5101 106.8927 107.0795 107.2000 107.3532 107.4856 107.5623 107.8559 108.0078 108.2193 108.3595 108.6159 108.7080 108.8650 109.2291 109.2541 109.3745 109.4867 109.6869 109.9679 110.1108 110.1519 110.3005 110.5150 110.5360 110.8747 111.0256 111.0665 111.2155 111.2825 111.4302 111.7331 111.8165 111.9186 111.9817 112.1450 112.2924 112.3818 112.5351 112.7314 112.8536 112.9233 113.1215 113.1980 113.4585 113.6385 113.7358 113.8189 113.9132 113.9610 114.1494 114.2671 114.4557 114.5651 114.7512 114.9134 114.9783 115.1035 115.2595 115.2928 115.3837 115.5356 115.7035 115.8947 115.9405 116.0166 116.2862 116.6453 116.8255 117.1464 117.3268 117.4043 117.5929 117.6212 117.9011 117.9759 117.9843 118.2880 118.4191 118.7816 118.8981 118.9586 119.1153 119.1804 119.2928 119.4667 119.9304 120.1294 120.2734 120.4031 120.5799 121.0767 121.3764 121.4581 121.5655 121.8894 122.0629 122.2139 122.3905 122.7421 122.9549 123.0931 123.2047 123.3212 123.5021 123.8166 123.8820 124.0825 124.3060 124.4272 124.5158 125.0001 125.2621 125.4111 125.7955 125.8806 126.1572 126.3702 126.7756 127.3463 127.4981 127.8047 128.0289 128.4320 128.8294 128.9245 129.3814 129.6146 129.9821 130.1323 130.3962 130.5366 130.6629 130.8092 130.8589 131.1150 131.2684 131.5562 131.7042 131.8673 132.1403 132.2676 132.3670 132.5639 132.5986 132.9462 133.0891 133.1432 133.2807 133.5875 133.7473 134.1113 134.2901 134.6716 134.8905 135.0482 135.4611 135.6880 136.1995 136.3545 136.5105 136.6589 136.8345 137.0316 137.5723 137.9239 138.0641 138.5647 139.0670 139.2504 139.7057 139.9989 140.1197 140.3201 140.3920 140.6615 141.0705 141.2845 141.3029 141.4030 141.5559 141.9524 142.0465 142.3598 142.4936 142.8787 143.0165 143.2140 143.5548 143.8761 143.9728 144.2673 144.3645 144.6117 144.7192 144.7831 144.9488 145.1247 145.2290 145.4920 145.8683 145.9299 146.1574 146.2322 146.5083 146.6235 146.6729 146.9921 147.1365 147.4714 147.5783 147.7550 147.9181 148.0228 148.5218 148.6395 148.7159 148.9693 149.0189 149.1396 149.3177 149.4376 149.5683 149.7104 149.9712 150.2083 150.3838 150.4924 150.7317 151.0223 151.2307 151.4367 151.7869 152.0242 152.2399 152.3294 152.9419 153.4377 153.4872 153.6375 153.8394 154.2412 154.2936 154.5034 154.7095 155.0578 155.3670 155.4636 156.0024 156.0904 156.4785 156.5292 156.5679 156.8964 157.0744 157.2001 157.4376 157.6005 157.8022 157.9183 158.3439 158.4941 158.6527 158.7429 158.9230 159.0377 159.2055 160.0481 160.0719 161.1442 161.6350 162.5987 162.9136 164.1386 164.6403 165.1119 166.0225 166.5271 167.4817 167.7352 169.4333 170.0664 171.5364 172.6100 174.4311 175.4161 176.5759 179.4946 181.0334 182.1910 185.2264 187.3792 188.4650 189.2265 190.6954 191.0660 191.5804 192.7815 193.5411 194.8211 195.7208 201.6733 202.1264 203.2886 205.0331 208.3422 232.7563 234.4074 245.8412 246.5510 249.4123 619.9499 620.8088 633.2787 633.7471 636.4730 636.5082 637.7846 639.8182 639.9115 641.6387 642.6584 645.9166 647.5195 648.0939 648.3275 650.0416 657.6028 885.8605 886.5907 892.9517 903.0936 909.8668 1216.3333 1569.4389</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">-0.231321 -0.302027 -0.208868 -0.375925 -0.420721 -0.397142 -0.265362 0.123316 -0.027005 0.351943 -0.266614 0.179242 0.392826 0.327044 -0.312315 -0.286459 -0.252452 -0.208472 0.059583 -0.004655 -0.202676 0.355761 -0.216447 -0.221408 0.083611 0.097294 0.110666 0.143218 0.101625 0.088477 0.076750 0.102820 0.090675 0.094863 0.090922 0.089841 0.096861 0.093678 0.089027 0.097659 0.078447 0.095506 0.096053 0.098146 0.161738 0.162072 0.092840 0.077366</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">9.2313 8.3020 7.2089 7.3759 7.4207 7.3971 7.2654 5.8767 6.0270 5.6481 6.2666 5.8208 5.6072 5.6730 6.3123 6.2865 6.2525 6.2085 5.9404 6.0047 6.2027 5.6442 6.2164 6.2214 0.9164 0.9027 0.8893 0.8568 0.8984 0.9115 0.9233 0.8972 0.9093 0.9051 0.9091 0.9102 0.9031 0.9063 0.9110 0.9023 0.9216 0.9045 0.9039 0.9019 0.8383 0.8379 0.9072 0.9226</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">-0.2313 -0.3020 -0.2089 -0.3759 -0.4207 -0.3971 -0.2654 0.1233 -0.0270 0.3519 -0.2666 0.1792 0.3928 0.3270 -0.3123 -0.2865 -0.2525 -0.2085 0.0596 -0.0047 -0.2027 0.3558 -0.2164 -0.2214 0.0836 0.0973 0.1107 0.1432 0.1016 0.0885 0.0767 0.1028 0.0907 0.0949 0.0909 0.0898 0.0969 0.0937 0.0890 0.0977 0.0784 0.0955 0.0961 0.0981 0.1617 0.1621 0.0928 0.0774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0529 2.0930 3.2044 2.9985 2.9818 3.0116 3.1844 3.9277 3.8290 3.9121 3.9418 4.0788 4.1928 3.8627 3.9391 3.9414 4.0581 3.8975 3.7783 3.8814 3.9837 4.3080 3.9070 3.9118 1.0349 0.9950 1.0001 1.0465 1.0074 1.0109 1.0097 1.0114 1.0078 1.0141 1.0219 1.0082 1.0106 1.0250 1.0169 0.9948 1.0094 0.9967 0.9966 0.9943 1.0316 1.0310 1.0261 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0529 2.0930 3.2044 2.9985 2.9818 3.0116 3.1844 3.9277 3.8290 3.9121 3.9418 4.0788 4.1928 3.8627 3.9391 3.9414 4.0581 3.8975 3.7783 3.8814 3.9837 4.3080 3.9070 3.9118 1.0349 0.9950 1.0001 1.0465 1.0074 1.0109 1.0097 1.0114 1.0078 1.0141 1.0219 1.0082 1.0106 1.0250 1.0169 0.9948 1.0094 0.9967 0.9966 0.9943 1.0316 1.0310 1.0261 1.0092</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">1.0592 0.8921 1.0897 0.9009 1.2784 0.9713 1.5650 1.3143 1.4561 1.4213 1.4507 1.4928 1.2317 0.9757 0.9759 0.9804 0.9618 0.9993 0.9761 0.9694 0.9212 0.9524 0.9572 1.0021 0.9801 0.9899 1.3768 1.3684 0.9833 0.9916 0.9778 0.9762 0.9935 0.9864 1.4685 0.9677 1.3865 0.9525 1.3749 0.9380 1.4781 0.9334 0.9684 0.9842 0.9995 0.9890 0.9902 0.9845 0.9970</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020143410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284863755952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.93724 3.93043 -0.00681 13.68378 -13.89755 -0.21378 0.36513 -1.08671 -0.72158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
