<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.768874"
                        y3="2.329146"
                        z3="-0.985813"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.408751"
                        y3="2.660709"
                        z3="1.615543"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.173391"
                        y3="1.491088"
                        z3="1.240923"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.395635"
                        y3="0.546662"
                        z3="2.008286"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.3392"
                        y3="-0.254926"
                        z3="-2.076904"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.915356"
                        y3="-1.063091"
                        z3="-0.165326"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.248304"
                        y3="0.240183"
                        z3="-1.233701"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.999044"
                        y3="0.835519"
                        z3="1.357704"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.635084"
                        y3="2.546883"
                        z3="-2.054052"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.272025"
                        y3="-0.616448"
                        z3="1.181768"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.385031"
                        y3="1.203742"
                        z3="-0.249585"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.683582"
                        y3="-1.407163"
                        z3="2.239004"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.671848"
                        y3="-4.742458"
                        z3="-0.419398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.2866"
                        y3="0.109388"
                        z3="0.054602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.127399"
                        y3="-1.072309"
                        z3="0.414804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.968223"
                        y3="1.270334"
                        z3="-0.285342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.819212"
                        y3="1.21898"
                        z3="-0.272151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.330346"
                        y3="1.251245"
                        z3="-0.259343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.09495"
                        y3="0.084978"
                        z3="0.075366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.253323"
                        y3="2.419383"
                        z3="-0.592284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.130441"
                        y3="2.382288"
                        z3="-0.590851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.977899"
                        y3="0.480867"
                        z3="0.818006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.845689"
                        y3="1.484385"
                        z3="1.179003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.974458"
                        y3="0.019766"
                        z3="-0.944101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.15867"
                        y3="1.837271"
                        z3="-1.236461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.918742"
                        y3="-2.151542"
                        z3="1.995064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.78279"
                        y3="-2.962044"
                        z3="0.741313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.636916"
                        y3="1.549563"
                        z3="-1.276185"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.473568"
                        y3="-2.635915"
                        z3="-0.415546"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.89506"
                        y3="-4.033063"
                        z3="0.673353"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.250575"
                        y3="-3.371082"
                        z3="-1.569401"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.33643"
                        y3="-4.411176"
                        z3="-1.51867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.448735"
                        y3="-1.610172"
                        z3="-0.485152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.58142"
                        y3="-1.77648"
                        z3="1.037996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.582314"
                        y3="-0.836932"
                        z3="0.36033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.751845"
                        y3="3.344291"
                        z3="-0.829276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.662783"
                        y3="3.287517"
                        z3="-0.841167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.762796"
                        y3="-0.839053"
                        z3="3.07325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.803765"
                        y3="-1.512267"
                        z3="1.932836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.050552"
                        y3="-2.80611"
                        z3="2.860046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.868472"
                        y3="0.492498"
                        z3="-1.156861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.004204"
                        y3="1.885591"
                        z3="-2.242264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.163733"
                        y3="2.087737"
                        z3="-0.491193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.178912"
                        y3="-1.812799"
                        z3="-0.412049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.332132"
                        y3="-4.321022"
                        z3="1.556411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.76969"
                        y3="-3.14198"
                        z3="-2.489797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.131667"
                        y3="-5.005799"
                        z3="-2.401755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.7689,2.3291,-.9858;3.4088,2.6607,1.6155;5.1734,1.4911,1.2409;3.3956,.5467,2.0083;3.3392,-.2549,-2.0769;3.9154,-1.0631,-.1653;5.2483,.2402,-1.2337;-3.999,.8355,1.3577;-2.6351,2.5469,-2.0541;-2.272,-.6164,1.1818;-2.385,1.2037,-.2496;-2.6836,-1.4072,2.239;-2.6718,-4.7425,-.4194;-.2866,.1094,.0546;-1.1274,-1.0723,.4148;-.9682,1.2703,-.2853;1.8192,1.219,-.2722;3.3303,1.2512,-.2593;1.095,.085,.0754;-.2533,2.4194,-.5923;1.1304,2.3823,-.5909;-2.9779,.4809,.818;3.8457,1.4844,1.179;3.9745,.0198,-.9441;-3.1587,1.8373,-1.2365;-3.9187,-2.1515,1.9951;-3.7828,-2.962,.7413;-4.6369,1.5496,-1.2762;-4.4736,-2.6359,-.4155;-2.8951,-4.0331,.6734;-4.2506,-3.3711,-1.5694;-3.3364,-4.4112,-1.5187;-1.4487,-1.6102,-.4852;-.5814,-1.7765,1.038;1.5823,-.8369,.3603;-.7518,3.3443,-.8293;1.6628,3.2875,-.8412;-2.7628,-.8391,3.0732;-4.8038,-1.5123,1.9328;-4.0506,-2.8061,2.86;-4.8685,.4925,-1.1569;-5.0042,1.8856,-2.2423;-5.1637,2.0877,-.4912;-5.1789,-1.8128,-.412;-2.3321,-4.321,1.5564;-4.7697,-3.142,-2.4898;-3.1317,-5.0058,-2.4018;</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">1733</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3509.1602695891 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">4.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="3.76887388"
                                 y3="2.32914562"
                                 z3="-0.98581287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.40875061"
                                 y3="2.66070867"
                                 z3="1.61554312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.17339087"
                                 y3="1.49108827"
                                 z3="1.2409226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.39563454"
                                 y3="0.54666176"
                                 z3="2.00828636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.33920005"
                                 y3="-0.25492562"
                                 z3="-2.07690352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.91535636"
                                 y3="-1.06309126"
                                 z3="-0.16532594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.24830424"
                                 y3="0.24018272"
                                 z3="-1.23370062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.99904408"
                                 y3="0.83551946"
                                 z3="1.35770363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.6350837"
                                 y3="2.54688282"
                                 z3="-2.05405202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.27202532"
                                 y3="-0.61644753"
                                 z3="1.18176769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.38503148"
                                 y3="1.20374166"
                                 z3="-0.24958512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.68358161"
                                 y3="-1.40716321"
                                 z3="2.23900393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.67184798"
                                 y3="-4.74245751"
                                 z3="-0.41939785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28659979"
                                 y3="0.1093876"
                                 z3="0.05460152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12739872"
                                 y3="-1.07230917"
                                 z3="0.41480445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96822283"
                                 y3="1.27033353"
                                 z3="-0.28534221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81921163"
                                 y3="1.21897987"
                                 z3="-0.27215114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33034639"
                                 y3="1.25124452"
                                 z3="-0.25934287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09494989"
                                 y3="0.08497757"
                                 z3="0.07536622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25332286"
                                 y3="2.41938293"
                                 z3="-0.59228375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.1304411"
                                 y3="2.38228806"
                                 z3="-0.59085127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.97789869"
                                 y3="0.48086705"
                                 z3="0.81800611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84568916"
                                 y3="1.48438492"
                                 z3="1.17900296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.97445795"
                                 y3="0.01976638"
                                 z3="-0.94410094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15866952"
                                 y3="1.83727061"
                                 z3="-1.23646111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.91874248"
                                 y3="-2.15154171"
                                 z3="1.99506383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.78279037"
                                 y3="-2.96204393"
                                 z3="0.74131288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.63691642"
                                 y3="1.54956328"
                                 z3="-1.27618482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.47356807"
                                 y3="-2.63591486"
                                 z3="-0.41554648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.89505966"
                                 y3="-4.03306294"
                                 z3="0.67335315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.25057471"
                                 y3="-3.37108197"
                                 z3="-1.56940085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.33642976"
                                 y3="-4.41117589"
                                 z3="-1.51867045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.44873453"
                                 y3="-1.61017238"
                                 z3="-0.48515235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.58141984"
                                 y3="-1.77648039"
                                 z3="1.03799649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.58231435"
                                 y3="-0.83693187"
                                 z3="0.36033018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75184485"
                                 y3="3.34429059"
                                 z3="-0.82927622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.66278261"
                                 y3="3.28751669"
                                 z3="-0.84116653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76279626"
                                 y3="-0.83905317"
                                 z3="3.07325029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.80376458"
                                 y3="-1.51226663"
                                 z3="1.93283561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.0505523"
                                 y3="-2.80610976"
                                 z3="2.86004582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86847194"
                                 y3="0.49249798"
                                 z3="-1.15686115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.00420376"
                                 y3="1.885591"
                                 z3="-2.2422635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.16373345"
                                 y3="2.08773684"
                                 z3="-0.49119276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17891158"
                                 y3="-1.81279892"
                                 z3="-0.41204913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.33213166"
                                 y3="-4.32102247"
                                 z3="1.55641083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.7696896"
                                 y3="-3.14197983"
                                 z3="-2.48979707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.13166665"
                                 y3="-5.00579935"
                                 z3="-2.401755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.7689,2.3291,-.9858;3.4088,2.6607,1.6155;5.1734,1.4911,1.2409;3.3956,.5467,2.0083;3.3392,-.2549,-2.0769;3.9154,-1.0631,-.1653;5.2483,.2402,-1.2337;-3.999,.8355,1.3577;-2.6351,2.5469,-2.0541;-2.272,-.6164,1.1818;-2.385,1.2037,-.2496;-2.6836,-1.4072,2.239;-2.6718,-4.7425,-.4194;-.2866,.1094,.0546;-1.1274,-1.0723,.4148;-.9682,1.2703,-.2853;1.8192,1.219,-.2722;3.3303,1.2512,-.2593;1.0949,.085,.0754;-.2533,2.4194,-.5923;1.1304,2.3823,-.5909;-2.9779,.4809,.818;3.8457,1.4844,1.179;3.9745,.0198,-.9441;-3.1587,1.8373,-1.2365;-3.9187,-2.1515,1.9951;-3.7828,-2.962,.7413;-4.6369,1.5496,-1.2762;-4.4736,-2.6359,-.4155;-2.8951,-4.0331,.6734;-4.2506,-3.3711,-1.5694;-3.3364,-4.4112,-1.5187;-1.4487,-1.6102,-.4852;-.5814,-1.7765,1.038;1.5823,-.8369,.3603;-.7518,3.3443,-.8293;1.6628,3.2875,-.8412;-2.7628,-.8391,3.0733;-4.8038,-1.5123,1.9328;-4.0506,-2.8061,2.86;-4.8685,.4925,-1.1569;-5.0042,1.8856,-2.2423;-5.1637,2.0877,-.4912;-5.1789,-1.8128,-.412;-2.3321,-4.321,1.5564;-4.7697,-3.142,-2.4898;-3.1317,-5.0058,-2.4018;</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="3.768874"
                        y3="2.329146"
                        z3="-0.985813"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.408751"
                        y3="2.660709"
                        z3="1.615543"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.173391"
                        y3="1.491088"
                        z3="1.240923"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.395635"
                        y3="0.546662"
                        z3="2.008286"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.3392"
                        y3="-0.254926"
                        z3="-2.076904"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.915356"
                        y3="-1.063091"
                        z3="-0.165326"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.248304"
                        y3="0.240183"
                        z3="-1.233701"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.999044"
                        y3="0.835519"
                        z3="1.357704"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.635084"
                        y3="2.546883"
                        z3="-2.054052"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.272025"
                        y3="-0.616448"
                        z3="1.181768"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.385031"
                        y3="1.203742"
                        z3="-0.249585"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.683582"
                        y3="-1.407163"
                        z3="2.239004"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.671848"
                        y3="-4.742458"
                        z3="-0.419398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.2866"
                        y3="0.109388"
                        z3="0.054602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.127399"
                        y3="-1.072309"
                        z3="0.414804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.968223"
                        y3="1.270334"
                        z3="-0.285342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.819212"
                        y3="1.21898"
                        z3="-0.272151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.330346"
                        y3="1.251245"
                        z3="-0.259343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.09495"
                        y3="0.084978"
                        z3="0.075366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.253323"
                        y3="2.419383"
                        z3="-0.592284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.130441"
                        y3="2.382288"
                        z3="-0.590851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.977899"
                        y3="0.480867"
                        z3="0.818006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.845689"
                        y3="1.484385"
                        z3="1.179003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.974458"
                        y3="0.019766"
                        z3="-0.944101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.15867"
                        y3="1.837271"
                        z3="-1.236461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.918742"
                        y3="-2.151542"
                        z3="1.995064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.78279"
                        y3="-2.962044"
                        z3="0.741313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.636916"
                        y3="1.549563"
                        z3="-1.276185"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.473568"
                        y3="-2.635915"
                        z3="-0.415546"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.89506"
                        y3="-4.033063"
                        z3="0.673353"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.250575"
                        y3="-3.371082"
                        z3="-1.569401"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.33643"
                        y3="-4.411176"
                        z3="-1.51867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.448735"
                        y3="-1.610172"
                        z3="-0.485152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.58142"
                        y3="-1.77648"
                        z3="1.037996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.582314"
                        y3="-0.836932"
                        z3="0.36033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.751845"
                        y3="3.344291"
                        z3="-0.829276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.662783"
                        y3="3.287517"
                        z3="-0.841167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.762796"
                        y3="-0.839053"
                        z3="3.07325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.803765"
                        y3="-1.512267"
                        z3="1.932836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.050552"
                        y3="-2.80611"
                        z3="2.860046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.868472"
                        y3="0.492498"
                        z3="-1.156861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.004204"
                        y3="1.885591"
                        z3="-2.242264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.163733"
                        y3="2.087737"
                        z3="-0.491193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.178912"
                        y3="-1.812799"
                        z3="-0.412049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.332132"
                        y3="-4.321022"
                        z3="1.556411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.76969"
                        y3="-3.14198"
                        z3="-2.489797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.131667"
                        y3="-5.005799"
                        z3="-2.401755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.7689,2.3291,-.9858;3.4088,2.6607,1.6155;5.1734,1.4911,1.2409;3.3956,.5467,2.0083;3.3392,-.2549,-2.0769;3.9154,-1.0631,-.1653;5.2483,.2402,-1.2337;-3.999,.8355,1.3577;-2.6351,2.5469,-2.0541;-2.272,-.6164,1.1818;-2.385,1.2037,-.2496;-2.6836,-1.4072,2.239;-2.6718,-4.7425,-.4194;-.2866,.1094,.0546;-1.1274,-1.0723,.4148;-.9682,1.2703,-.2853;1.8192,1.219,-.2722;3.3303,1.2512,-.2593;1.095,.085,.0754;-.2533,2.4194,-.5923;1.1304,2.3823,-.5909;-2.9779,.4809,.818;3.8457,1.4844,1.179;3.9745,.0198,-.9441;-3.1587,1.8373,-1.2365;-3.9187,-2.1515,1.9951;-3.7828,-2.962,.7413;-4.6369,1.5496,-1.2762;-4.4736,-2.6359,-.4155;-2.8951,-4.0331,.6734;-4.2506,-3.3711,-1.5694;-3.3364,-4.4112,-1.5187;-1.4487,-1.6102,-.4852;-.5814,-1.7765,1.038;1.5823,-.8369,.3603;-.7518,3.3443,-.8293;1.6628,3.2875,-.8412;-2.7628,-.8391,3.0732;-4.8038,-1.5123,1.9328;-4.0506,-2.8061,2.86;-4.8685,.4925,-1.1569;-5.0042,1.8856,-2.2423;-5.1637,2.0877,-.4912;-5.1789,-1.8128,-.412;-2.3321,-4.321,1.5564;-4.7697,-3.142,-2.4898;-3.1317,-5.0058,-2.4018;</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">-1801.65379435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3509.16026959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5310.81406394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9457.96768947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4147.15362553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.73062287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.07682852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999884619323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999884619323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999769238646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.797237431875</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.7339 76.0344 76.1763 76.3636 76.5327 76.8097 76.8775 77.1465 77.3053 77.4461 77.7030 78.0541 78.1078 78.1953 78.4475 78.5362 78.6683 78.7766 78.8497 79.1009 79.1929 79.5067 79.5257 79.7790 79.7970 79.9797 80.0827 80.2922 80.5639 80.7668 80.9865 81.1682 81.1970 81.3764 81.4515 81.8235 81.9063 82.1127 82.1721 82.3146 82.4320 82.6111 82.6790 82.9080 83.0349 83.0840 83.1287 83.3988 83.4892 83.6019 83.6997 83.9665 84.0965 84.2021 84.3930 84.4758 84.6423 84.7462 84.9493 85.0901 85.1622 85.3201 85.4239 85.6415 85.7032 85.8411 85.9663 85.9990 86.1557 86.2074 86.3614 86.4239 86.5513 86.7992 87.0455 87.1267 87.1666 87.3002 87.4704 87.5094 87.7275 87.7495 87.9706 88.0752 88.2623 88.3053 88.4209 88.5294 88.7053 88.8015 88.9408 89.0888 89.1948 89.2755 89.4017 89.4797 89.6580 89.7108 89.9727 90.1162 90.2129 90.4480 90.5211 90.7022 90.8182 90.9334 91.0197 91.2176 91.3175 91.3657 91.5427 91.6348 91.7538 91.9705 92.0827 92.1315 92.2344 92.4709 92.5937 92.6429 92.7931 93.0715 93.2669 93.3609 93.4433 93.5623 93.7270 93.8133 94.1347 94.1647 94.2707 94.4048 94.6826 94.8004 94.9048 94.9628 95.0666 95.2332 95.5072 95.6735 95.7694 95.9469 96.0553 96.2238 96.3039 96.4324 96.5489 96.7014 96.7637 96.8480 96.9877 97.1131 97.3094 97.5068 97.7006 97.9483 98.0440 98.0686 98.2378 98.4633 98.5443 98.6188 98.8405 99.0274 99.3606 99.4138 99.5364 99.8445 99.8673 100.0103 100.2972 100.3260 100.4223 100.4769 100.6023 100.8554 101.2824 101.4245 101.7143 101.8772 101.9123 102.1381 102.2292 102.5087 102.7858 102.9478 103.1351 103.3702 103.4846 103.6883 103.8566 103.9538 104.1712 104.3560 104.5592 104.6346 105.0065 105.1159 105.1787 105.2377 105.3691 105.5355 105.6362 105.8318 106.0546 106.3173 106.4774 106.6937 106.7980 106.9406 107.2248 107.2484 107.4870 107.6342 107.6762 107.8685 108.0151 108.1876 108.4653 108.5150 108.7209 108.8465 108.9754 109.0325 109.2149 109.5448 109.6609 109.7509 110.0631 110.1548 110.2301 110.3474 110.4218 110.6358 110.7356 110.8478 111.0227 111.1275 111.1691 111.4228 111.4698 111.6114 111.8157 111.9618 112.1333 112.1625 112.5035 112.6352 112.7300 112.8786 113.0476 113.2734 113.3626 113.5673 113.6657 113.9305 114.1758 114.2687 114.4225 114.7260 114.8390 115.0451 115.3038 115.4339 115.5105 115.9415 115.9832 116.1326 116.3463 116.4618 116.4990 116.6352 116.7079 117.1384 117.2909 117.3941 117.5060 117.7743 117.8790 118.1890 118.2921 118.4161 118.4936 118.7355 118.8372 119.1431 119.4226 119.5606 119.6441 119.7338 119.9337 120.1387 120.2894 120.3674 120.5840 120.7284 120.9584 121.3857 121.6179 121.7251 121.9538 122.1801 122.5777 122.8287 123.1164 123.1559 123.4678 123.5188 123.7652 123.9188 124.0243 124.2761 124.3904 124.6314 124.9188 125.0438 125.4878 125.7500 126.0166 126.4163 126.7729 127.2353 127.6283 127.9452 128.1035 128.6982 128.9034 129.1011 129.4021 129.8464 130.0498 130.2329 130.5380 131.0591 131.1162 131.4409 131.7006 132.0861 132.4821 132.8701 133.0924 133.2464 133.7923 133.9489 134.0985 134.2165 134.3543 134.7959 135.1219 135.2578 135.6119 135.7972 135.8216 136.5639 136.6496 136.7663 136.9595 137.2496 137.9197 138.0087 138.6035 138.7755 138.9408 139.0270 139.4402 139.6978 139.8953 140.1225 140.2541 140.7355 140.8450 141.3436 141.6269 141.7546 142.0095 142.2585 142.5871 142.8021 143.0290 143.2950 143.4089 143.5121 143.8112 143.9419 144.2100 144.4897 144.7859 145.0077 145.0862 145.5182 145.5579 146.0232 146.2069 146.3938 146.5523 146.9248 147.2082 147.3945 147.9505 147.9793 148.3756 148.6289 148.7401 149.0068 149.1647 149.3119 149.3286 149.7454 149.8665 149.8988 150.0792 150.2769 150.3731 150.6473 150.7800 151.0821 151.3537 151.6878 152.1338 152.3878 152.8963 153.0731 153.2755 154.0292 154.7014 154.9303 155.3867 155.8194 155.9481 156.4533 156.5250 156.7753 157.3013 157.4591 157.5488 157.8515 158.2903 158.5780 158.8894 159.1401 159.7607 159.8371 160.9416 161.7989 162.3542 162.6610 163.5727 164.0702 164.6470 164.9227 165.6512 166.3293 167.6936 168.1912 169.7623 170.3012 170.4672 171.9998 172.2841 173.1362 174.2899 177.1132 177.7589 178.1119 179.3220 179.5641 180.4275 182.3947 183.8399 184.9577 186.5592 186.9899 187.0308 188.0754 188.1415 188.1541 188.2004 188.2377 188.2706 188.3509 188.3884 188.3991 188.4941 188.5473 188.6781 188.7745 188.8024 188.8554 188.8942 189.0338 189.3024 189.8875 189.9579 191.7013 191.8177 192.0016 192.4154 192.4676 192.6318 192.8344 193.1785 193.7254 194.4078 194.5445 194.6025 194.7366 195.0189 196.2134 196.3389 196.3728 196.4561 197.4823 199.1664 199.6428 199.7246 200.9442 202.6039 202.9535 203.0813 203.3070 203.8061 204.1857 207.3573 207.5866 209.1703 209.8009 209.9512 210.6367 227.3963 228.0907 228.3198 228.5375 228.7865 228.8923 230.4311 232.0267 232.8544 233.1828 233.4785 234.2278 235.0194 236.2897 238.8447 239.2186 240.6327 240.9647 241.2615 241.7093 243.7446 244.2806 245.1152 245.2931 245.4271 245.8660 246.8175 246.9465 247.6032 247.7339 247.8144 250.4115 250.9441 251.1206 252.1658 618.2529 622.0629 624.7366 625.4627 628.1170 631.8381 632.7932 634.4588 636.4540 637.1360 637.7284 638.0283 639.2294 641.9417 643.1034 645.8795 646.6472 649.1531 656.9849 888.3147 892.2774 897.8940 904.6101 1197.9454 1200.9343 1559.8675 1560.2210 1561.5300 1562.1235 1563.6035 1564.6030 1569.0909</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.188039 -0.151455 -0.148811 -0.155320 -0.148741 -0.160837 -0.143098 -0.385038 -0.356497 -0.007730 -0.081926 -0.182207 -0.282929 -0.034599 -0.084536 0.079196 -0.060494 0.175516 -0.094483 -0.133892 -0.111607 0.251004 0.457727 0.476896 0.299905 -0.079347 0.006260 -0.251060 -0.169156 -0.015034 -0.100679 0.005185 0.112918 0.100742 0.124559 0.133470 0.129266 0.124921 0.123491 0.109130 0.080386 0.113213 0.120112 0.136874 0.115945 0.128598 0.122200</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">9.1880 9.1515 9.1488 9.1553 9.1487 9.1608 9.1431 8.3850 8.3565 7.0077 7.0819 7.1822 7.2829 6.0346 6.0845 5.9208 6.0605 5.8245 6.0945 6.1339 6.1116 5.7490 5.5423 5.5231 5.7001 6.0793 5.9937 6.2511 6.1692 6.0150 6.1007 5.9948 0.8871 0.8993 0.8754 0.8665 0.8707 0.8751 0.8765 0.8909 0.9196 0.8868 0.8799 0.8631 0.8841 0.8714 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1880 -0.1515 -0.1488 -0.1553 -0.1487 -0.1608 -0.1431 -0.3850 -0.3565 -0.0077 -0.0819 -0.1822 -0.2829 -0.0346 -0.0845 0.0792 -0.0605 0.1755 -0.0945 -0.1339 -0.1116 0.2510 0.4577 0.4769 0.2999 -0.0793 0.0063 -0.2511 -0.1692 -0.0150 -0.1007 0.0052 0.1129 0.1007 0.1246 0.1335 0.1293 0.1249 0.1235 0.1091 0.0804 0.1132 0.1201 0.1369 0.1159 0.1286 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1118 1.1707 1.1755 1.1616 1.1694 1.1526 1.1842 2.1170 2.1249 3.1044 3.1120 2.9236 3.0981 3.8895 3.8851 3.9111 3.8139 4.0755 4.0120 4.0441 4.0645 4.3996 4.4823 4.4794 4.0981 3.8808 3.5899 3.8930 3.9675 4.0642 3.9007 4.0274 0.9794 1.0223 1.0351 1.0292 1.0217 1.0393 1.0069 1.0065 1.0079 1.0171 1.0128 1.0009 1.0173 1.0008 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1118 1.1707 1.1755 1.1616 1.1694 1.1526 1.1842 2.1170 2.1249 3.1044 3.1120 2.9236 3.0981 3.8895 3.8851 3.9111 3.8139 4.0755 4.0120 4.0441 4.0645 4.3996 4.4823 4.4794 4.0981 3.8808 3.5899 3.8930 3.9675 4.0642 3.9007 4.0274 0.9794 1.0223 1.0351 1.0292 1.0217 1.0393 1.0069 1.0065 1.0079 1.0171 1.0128 1.0009 1.0173 1.0008 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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">1.0285 1.1435 1.1552 1.1319 1.1455 1.1061 1.1721 1.9860 2.0043 0.8972 0.9014 1.2625 0.9565 1.0285 1.0818 0.9501 0.9997 1.5300 1.4645 0.9171 1.3905 1.4505 0.9759 0.9895 1.4429 0.9579 1.4298 1.4064 0.9803 0.9623 0.8814 1.4852 0.9343 0.9497 0.9719 0.8879 1.0376 0.9834 1.3877 1.3376 0.9698 0.9910 0.9648 1.4419 0.9793 1.0127 1.4151 0.9780 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 17 1 22 2 22 3 22 4 23 5 23 6 23 7 21 8 24 9 11 9 14 9 21 10 15 10 21 10 24 11 25 11 37 12 29 12 31 13 14 13 15 13 18 14 32 14 33 15 19 16 17 16 18 16 20 17 22 17 23 18 34 19 20 19 35 20 36 24 27 25 26 25 38 25 39 26 28 26 29 27 40 27 41 27 42 28 30 28 43 29 44 30 31 30 45 31 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027711425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.681505776465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.32002 64.03272 -1.28730 -17.25110 16.66064 -0.59046 -0.83799 1.29396 0.45597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78181</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
