<?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="2.712428"
                        y3="-1.225698"
                        z3="-0.737997"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.30679"
                        y3="2.226834"
                        z3="-0.687118"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.910756"
                        y3="0.869607"
                        z3="-2.311293"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.72595"
                        y3="0.684451"
                        z3="-1.178713"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.499428"
                        y3="-0.907441"
                        z3="1.070039"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.611457"
                        y3="-0.803961"
                        z3="2.078562"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.756287"
                        y3="0.994079"
                        z3="1.743337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.788026"
                        y3="0.48533"
                        z3="0.464017"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.437292"
                        y3="3.765991"
                        z3="0.767331"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.278197"
                        y3="-0.329735"
                        z3="-1.008393"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.805546"
                        y3="1.62504"
                        z3="0.136124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.946671"
                        y3="-1.524187"
                        z3="-1.204275"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.415036"
                        y3="-2.393328"
                        z3="1.545189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.010268"
                        y3="0.401785"
                        z3="-0.853795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076373"
                        y3="-0.084913"
                        z3="-1.781403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.42368"
                        y3="1.293797"
                        z3="0.126779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.235968"
                        y3="0.463114"
                        z3="-0.002923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.672383"
                        y3="0.011032"
                        z3="-0.138637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.303519"
                        y3="-0.019709"
                        z3="-0.912964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.50522"
                        y3="1.763478"
                        z3="1.054511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.816421"
                        y3="1.360048"
                        z3="0.97146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.721493"
                        y3="0.570141"
                        z3="-0.097662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.429295"
                        y3="0.967306"
                        z3="-1.090517"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.400511"
                        y3="-0.178843"
                        z3="1.214468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.232752"
                        y3="2.933907"
                        z3="0.419774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.804763"
                        y3="-2.442988"
                        z3="-0.074272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.353863"
                        y3="-2.729952"
                        z3="0.172796"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.687208"
                        y3="3.269241"
                        z3="0.2194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.592777"
                        y3="-3.469335"
                        z3="-0.724405"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.701474"
                        y3="-2.214359"
                        z3="1.285968"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.247413"
                        y3="-3.660698"
                        z3="-0.468724"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.293551"
                        y3="-3.10055"
                        z3="0.681534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.267399"
                        y3="0.650872"
                        z3="-2.57235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.796704"
                        y3="-1.018247"
                        z3="-2.261637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.585121"
                        y3="-0.734411"
                        z3="-1.673532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.796575"
                        y3="2.435657"
                        z3="1.843762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.501007"
                        y3="1.762832"
                        z3="1.702421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923708"
                        y3="-1.333217"
                        z3="-1.389373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.333338"
                        y3="-3.35693"
                        z3="-0.354573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.272736"
                        y3="-2.067876"
                        z3="0.841557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.104469"
                        y3="2.856987"
                        z3="-0.697256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.765328"
                        y3="4.352821"
                        z3="0.190847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.289775"
                        y3="2.896105"
                        z3="1.044851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.052373"
                        y3="-3.886183"
                        z3="-1.61283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.257368"
                        y3="-1.624629"
                        z3="2.009346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.375891"
                        y3="-4.233888"
                        z3="-1.141234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.34348"
                        y3="-3.234546"
                        z3="0.912795"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" 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:2.7124,-1.2257,-.738;3.3068,2.2268,-.6871;2.9108,.8696,-2.3113;4.726,.6845,-1.1787;4.4994,-.9074,1.07;2.6115,-.804,2.0786;3.7563,.9941,1.7433;-4.788,.4853,.464;-2.4373,3.766,.7673;-3.2782,-.3297,-1.0084;-2.8055,1.625,.1361;-3.9467,-1.5242,-1.2043;-.415,-2.3933,1.5452;-1.0103,.4018,-.8538;-2.0764,-.0849,-1.7814;-1.4237,1.2938,.1268;1.236,.4631,-.0029;2.6724,.011,-.1386;.3035,-.0197,-.913;-.5052,1.7635,1.0545;.8164,1.36,.9715;-3.7215,.5701,-.0977;3.4293,.9673,-1.0905;3.4005,-.1788,1.2145;-3.2328,2.9339,.4198;-3.8048,-2.443,-.0743;-2.3539,-2.73,.1728;-4.6872,3.2692,.2194;-1.5928,-3.4693,-.7244;-1.7015,-2.2144,1.286;-.2474,-3.6607,-.4687;.2936,-3.1006,.6815;-2.2674,.6509,-2.5724;-1.7967,-1.0182,-2.2616;.5851,-.7344,-1.6735;-.7966,2.4357,1.8438;1.501,1.7628,1.7024;-4.9237,-1.3332,-1.3894;-4.3333,-3.3569,-.3546;-4.2727,-2.0679,.8416;-5.1045,2.857,-.6973;-4.7653,4.3528,.1908;-5.2898,2.8961,1.0449;-2.0524,-3.8862,-1.6128;-2.2574,-1.6246,2.0093;.3759,-4.2339,-1.1412;1.3435,-3.2345,.9128;</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">3682.2434657447 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">3.903e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.71242823"
                                 y3="-1.22569782"
                                 z3="-0.73799698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.30678973"
                                 y3="2.22683418"
                                 z3="-0.68711825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.9107562"
                                 y3="0.86960678"
                                 z3="-2.31129306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.72595019"
                                 y3="0.68445109"
                                 z3="-1.17871315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.49942759"
                                 y3="-0.90744086"
                                 z3="1.07003861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.61145662"
                                 y3="-0.80396134"
                                 z3="2.07856171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.75628665"
                                 y3="0.99407932"
                                 z3="1.7433367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.78802585"
                                 y3="0.48533013"
                                 z3="0.46401681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.43729231"
                                 y3="3.76599147"
                                 z3="0.76733125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.27819689"
                                 y3="-0.32973517"
                                 z3="-1.00839256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.80554573"
                                 y3="1.62503953"
                                 z3="0.1361239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.94667137"
                                 y3="-1.5241866"
                                 z3="-1.20427482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.41503639"
                                 y3="-2.39332787"
                                 z3="1.54518894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01026776"
                                 y3="0.4017848"
                                 z3="-0.85379529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.07637267"
                                 y3="-0.0849128"
                                 z3="-1.78140257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4236804"
                                 y3="1.29379654"
                                 z3="0.12677895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.23596755"
                                 y3="0.46311431"
                                 z3="-0.00292346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67238302"
                                 y3="0.01103241"
                                 z3="-0.13863677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.30351946"
                                 y3="-0.01970922"
                                 z3="-0.91296445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.50522002"
                                 y3="1.7634778"
                                 z3="1.0545115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.81642135"
                                 y3="1.36004814"
                                 z3="0.97145986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7214929"
                                 y3="0.57014078"
                                 z3="-0.09766163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42929496"
                                 y3="0.96730579"
                                 z3="-1.09051705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.40051095"
                                 y3="-0.17884303"
                                 z3="1.21446776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.23275209"
                                 y3="2.93390684"
                                 z3="0.41977436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.80476313"
                                 y3="-2.44298847"
                                 z3="-0.07427244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.35386271"
                                 y3="-2.72995179"
                                 z3="0.17279608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.68720825"
                                 y3="3.26924079"
                                 z3="0.21939985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.59277702"
                                 y3="-3.46933533"
                                 z3="-0.72440542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.70147362"
                                 y3="-2.21435912"
                                 z3="1.28596825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.24741315"
                                 y3="-3.66069838"
                                 z3="-0.46872376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.29355089"
                                 y3="-3.1005495"
                                 z3="0.68153408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.26739944"
                                 y3="0.65087157"
                                 z3="-2.57234976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.79670372"
                                 y3="-1.01824726"
                                 z3="-2.26163651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58512115"
                                 y3="-0.7344115"
                                 z3="-1.67353234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.79657456"
                                 y3="2.43565672"
                                 z3="1.84376208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.50100652"
                                 y3="1.76283184"
                                 z3="1.70242072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92370801"
                                 y3="-1.33321747"
                                 z3="-1.3893729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33333819"
                                 y3="-3.35693001"
                                 z3="-0.3545728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27273623"
                                 y3="-2.06787557"
                                 z3="0.8415574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.10446949"
                                 y3="2.8569874"
                                 z3="-0.69725593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.76532836"
                                 y3="4.35282123"
                                 z3="0.19084719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.28977517"
                                 y3="2.8961048"
                                 z3="1.04485108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.05237259"
                                 y3="-3.88618309"
                                 z3="-1.61283008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.25736784"
                                 y3="-1.62462883"
                                 z3="2.00934649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.37589101"
                                 y3="-4.23388831"
                                 z3="-1.14123439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.34347983"
                                 y3="-3.23454595"
                                 z3="0.91279472">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" 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:2.7124,-1.2257,-.738;3.3068,2.2268,-.6871;2.9108,.8696,-2.3113;4.726,.6845,-1.1787;4.4994,-.9074,1.07;2.6115,-.804,2.0786;3.7563,.9941,1.7433;-4.788,.4853,.464;-2.4373,3.766,.7673;-3.2782,-.3297,-1.0084;-2.8055,1.625,.1361;-3.9467,-1.5242,-1.2043;-.415,-2.3933,1.5452;-1.0103,.4018,-.8538;-2.0764,-.0849,-1.7814;-1.4237,1.2938,.1268;1.236,.4631,-.0029;2.6724,.011,-.1386;.3035,-.0197,-.913;-.5052,1.7635,1.0545;.8164,1.36,.9715;-3.7215,.5701,-.0977;3.4293,.9673,-1.0905;3.4005,-.1788,1.2145;-3.2328,2.9339,.4198;-3.8048,-2.443,-.0743;-2.3539,-2.73,.1728;-4.6872,3.2692,.2194;-1.5928,-3.4693,-.7244;-1.7015,-2.2144,1.286;-.2474,-3.6607,-.4687;.2936,-3.1005,.6815;-2.2674,.6509,-2.5723;-1.7967,-1.0182,-2.2616;.5851,-.7344,-1.6735;-.7966,2.4357,1.8438;1.501,1.7628,1.7024;-4.9237,-1.3332,-1.3894;-4.3333,-3.3569,-.3546;-4.2727,-2.0679,.8416;-5.1045,2.857,-.6973;-4.7653,4.3528,.1908;-5.2898,2.8961,1.0449;-2.0524,-3.8862,-1.6128;-2.2574,-1.6246,2.0093;.3759,-4.2339,-1.1412;1.3435,-3.2345,.9128;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.712428"
                        y3="-1.225698"
                        z3="-0.737997"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.30679"
                        y3="2.226834"
                        z3="-0.687118"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.910756"
                        y3="0.869607"
                        z3="-2.311293"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.72595"
                        y3="0.684451"
                        z3="-1.178713"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.499428"
                        y3="-0.907441"
                        z3="1.070039"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.611457"
                        y3="-0.803961"
                        z3="2.078562"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.756287"
                        y3="0.994079"
                        z3="1.743337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.788026"
                        y3="0.48533"
                        z3="0.464017"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.437292"
                        y3="3.765991"
                        z3="0.767331"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.278197"
                        y3="-0.329735"
                        z3="-1.008393"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.805546"
                        y3="1.62504"
                        z3="0.136124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.946671"
                        y3="-1.524187"
                        z3="-1.204275"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.415036"
                        y3="-2.393328"
                        z3="1.545189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.010268"
                        y3="0.401785"
                        z3="-0.853795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076373"
                        y3="-0.084913"
                        z3="-1.781403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.42368"
                        y3="1.293797"
                        z3="0.126779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.235968"
                        y3="0.463114"
                        z3="-0.002923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.672383"
                        y3="0.011032"
                        z3="-0.138637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.303519"
                        y3="-0.019709"
                        z3="-0.912964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.50522"
                        y3="1.763478"
                        z3="1.054511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.816421"
                        y3="1.360048"
                        z3="0.97146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.721493"
                        y3="0.570141"
                        z3="-0.097662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.429295"
                        y3="0.967306"
                        z3="-1.090517"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.400511"
                        y3="-0.178843"
                        z3="1.214468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.232752"
                        y3="2.933907"
                        z3="0.419774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.804763"
                        y3="-2.442988"
                        z3="-0.074272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.353863"
                        y3="-2.729952"
                        z3="0.172796"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.687208"
                        y3="3.269241"
                        z3="0.2194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.592777"
                        y3="-3.469335"
                        z3="-0.724405"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.701474"
                        y3="-2.214359"
                        z3="1.285968"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.247413"
                        y3="-3.660698"
                        z3="-0.468724"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.293551"
                        y3="-3.10055"
                        z3="0.681534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.267399"
                        y3="0.650872"
                        z3="-2.57235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.796704"
                        y3="-1.018247"
                        z3="-2.261637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.585121"
                        y3="-0.734411"
                        z3="-1.673532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.796575"
                        y3="2.435657"
                        z3="1.843762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.501007"
                        y3="1.762832"
                        z3="1.702421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923708"
                        y3="-1.333217"
                        z3="-1.389373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.333338"
                        y3="-3.35693"
                        z3="-0.354573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.272736"
                        y3="-2.067876"
                        z3="0.841557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.104469"
                        y3="2.856987"
                        z3="-0.697256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.765328"
                        y3="4.352821"
                        z3="0.190847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.289775"
                        y3="2.896105"
                        z3="1.044851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.052373"
                        y3="-3.886183"
                        z3="-1.61283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.257368"
                        y3="-1.624629"
                        z3="2.009346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.375891"
                        y3="-4.233888"
                        z3="-1.141234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.34348"
                        y3="-3.234546"
                        z3="0.912795"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" 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:2.7124,-1.2257,-.738;3.3068,2.2268,-.6871;2.9108,.8696,-2.3113;4.726,.6845,-1.1787;4.4994,-.9074,1.07;2.6115,-.804,2.0786;3.7563,.9941,1.7433;-4.788,.4853,.464;-2.4373,3.766,.7673;-3.2782,-.3297,-1.0084;-2.8055,1.625,.1361;-3.9467,-1.5242,-1.2043;-.415,-2.3933,1.5452;-1.0103,.4018,-.8538;-2.0764,-.0849,-1.7814;-1.4237,1.2938,.1268;1.236,.4631,-.0029;2.6724,.011,-.1386;.3035,-.0197,-.913;-.5052,1.7635,1.0545;.8164,1.36,.9715;-3.7215,.5701,-.0977;3.4293,.9673,-1.0905;3.4005,-.1788,1.2145;-3.2328,2.9339,.4198;-3.8048,-2.443,-.0743;-2.3539,-2.73,.1728;-4.6872,3.2692,.2194;-1.5928,-3.4693,-.7244;-1.7015,-2.2144,1.286;-.2474,-3.6607,-.4687;.2936,-3.1006,.6815;-2.2674,.6509,-2.5724;-1.7967,-1.0182,-2.2616;.5851,-.7344,-1.6735;-.7966,2.4357,1.8438;1.501,1.7628,1.7024;-4.9237,-1.3332,-1.3894;-4.3333,-3.3569,-.3546;-4.2727,-2.0679,.8416;-5.1045,2.857,-.6973;-4.7653,4.3528,.1908;-5.2898,2.8961,1.0449;-2.0524,-3.8862,-1.6128;-2.2574,-1.6246,2.0093;.3759,-4.2339,-1.1412;1.3435,-3.2345,.9128;</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">-1801.65384569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3682.24346574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5483.89731143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9804.91740835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4321.02009691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.74379616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.08995047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999986577684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999986577684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999973155367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.801628773138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1202">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1202">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1202"
                            units="nonsi:electronvolt">-675.9416 -675.8648 -675.8581 -675.8340 -675.8178 -675.8129 -675.4342 -523.0381 -523.0208 -394.5425 -394.2903 -393.7969 -392.5240 -287.1837 -287.1433 -283.8772 -283.8517 -283.2103 -281.5516 -281.3783 -280.9517 -280.8520 -280.8168 -280.8047 -280.6019 -280.5047 -280.4656 -280.3934 -280.3888 -280.2463 -280.2066 -279.8617 -39.8908 -39.7098 -37.4584 -37.2264 -37.1966 -37.1547 -37.0823 -33.1678 -32.2572 -30.9992 -29.7232 -29.2887 -27.5697 -27.0196 -26.1654 -25.5947 -24.7307 -24.4136 -24.3154 -23.6206 -23.1283 -22.6531 -22.3648 -21.8017 -20.9793 -20.7289 -20.5272 -20.3223 -20.0471 -19.8253 -19.7016 -19.6365 -19.5304 -19.3084 -18.8713 -18.6472 -18.4128 -17.6256 -17.4047 -17.1939 -16.7789 -16.6533 -16.4635 -16.3959 -16.3407 -16.2977 -16.1856 -16.1033 -15.7296 -15.6636 -15.6315 -15.4659 -15.3677 -15.2883 -15.1841 -15.1121 -14.9902 -14.8609 -14.7937 -14.7286 -14.5652 -14.4915 -14.4804 -14.4034 -14.3205 -14.1871 -14.1138 -13.9607 -13.7535 -13.6800 -13.4686 -13.1589 -12.8763 -12.7687 -12.6618 -12.5868 -11.2550 -10.9203 -10.6879 -10.3413 -10.1899 -9.9076 -9.8135 -9.7096 -9.6198 -9.1742 0.7502 0.8330 1.1951 1.2943 1.7033 2.6608 3.0801 3.2054 3.3209 3.5092 3.7582 3.9784 4.0691 4.2192 4.4586 4.6311 4.8558 4.9319 5.0007 5.0791 5.2788 5.3019 5.3695 5.5079 5.5692 5.7396 5.8728 6.0030 6.1497 6.2303 6.3138 6.4320 6.5963 6.6684 6.7620 6.8288 7.0817 7.1439 7.3348 7.3929 7.7391 7.7422 7.8368 7.9719 8.0664 8.1107 8.3412 8.4586 8.4870 8.6691 8.7493 8.7892 8.8406 8.9245 9.0230 9.0735 9.2340 9.2907 9.3897 9.4869 9.5791 9.6922 9.8105 9.9929 10.0967 10.2462 10.3117 10.4212 10.5869 10.6349 10.7477 10.9676 10.9850 11.0521 11.1939 11.3703 11.4294 11.5349 11.5525 11.6827 11.8459 11.8942 12.0375 12.1130 12.1834 12.3565 12.3939 12.5560 12.7250 12.7588 12.9344 12.9882 13.1549 13.2727 13.2893 13.3961 13.4860 13.5982 13.6474 13.7210 13.7986 13.8838 14.0444 14.1502 14.2596 14.3042 14.3705 14.5523 14.5727 14.6785 14.7811 14.9388 15.2240 15.3207 15.3585 15.4621 15.4913 15.6308 15.6898 15.8178 15.9661 15.9922 16.1879 16.3355 16.4012 16.5087 16.6149 16.9278 17.1307 17.2005 17.3145 17.5591 17.6071 17.6996 17.8201 18.0354 18.1000 18.3509 18.4106 18.5391 18.5993 18.7279 18.8203 19.0096 19.0160 19.0705 19.3696 19.4175 19.4850 19.7111 19.9023 19.9514 20.1445 20.1713 20.3434 20.4594 20.4976 20.6045 20.6098 21.0052 21.0342 21.2826 21.3516 21.5032 21.6603 21.7283 21.8682 21.9356 22.1113 22.1722 22.3476 22.5410 22.6190 22.7897 22.9250 23.1053 23.1929 23.3132 23.4569 23.4899 23.6325 23.7297 23.8199 24.0111 24.1118 24.2726 24.3368 24.4775 24.5980 24.9125 24.9229 25.0394 25.1232 25.2685 25.3712 25.5085 25.6015 25.6583 25.7906 25.9913 26.1208 26.2553 26.3327 26.6731 26.7903 27.0073 27.0480 27.1255 27.2329 27.4205 27.6099 27.7145 27.8148 27.9701 28.1852 28.2828 28.4564 28.5857 28.6506 28.7690 28.8847 28.9704 29.2080 29.3045 29.3433 29.6059 29.6881 29.7788 29.9453 30.1188 30.2434 30.3464 30.5336 30.7106 30.8690 30.9421 31.1510 31.3073 31.3615 31.4497 31.6531 31.8431 31.9465 32.0539 32.3005 32.4648 32.5174 32.7198 32.7859 32.8813 33.1148 33.3221 33.5421 33.7749 33.9117 33.9440 34.0696 34.3287 34.3778 34.6335 34.6935 34.7691 34.8258 34.8971 35.0481 35.1993 35.4059 35.5234 35.5935 35.8822 35.9929 36.0849 36.4407 36.5396 36.6393 36.7993 36.9076 37.0896 37.4101 37.5129 37.7677 38.0381 38.1158 38.2165 38.3935 38.4805 38.5951 38.7057 38.8565 39.0222 39.0969 39.3711 39.5223 39.5260 39.7208 39.9210 40.1681 40.3059 40.3399 40.5356 40.6796 40.8189 40.8856 41.0993 41.2330 41.3266 41.5215 41.6946 41.7853 41.8652 42.0469 42.2101 42.4378 42.5038 42.6235 42.7607 42.8675 43.0917 43.3069 43.4630 43.6200 43.6999 43.7855 43.9197 44.1637 44.2822 44.6328 44.7410 44.8628 44.9574 45.1079 45.4007 45.4523 45.5071 45.6220 45.8287 45.9328 46.2057 46.3661 46.6108 46.6933 46.8423 46.8776 47.1640 47.3643 47.5728 47.7142 47.9241 48.2360 48.5138 48.5479 48.7507 48.9785 49.2573 49.3310 49.5727 49.6991 50.0222 50.2318 50.3047 50.6796 50.7207 50.8808 51.0657 51.0949 51.3429 51.5363 51.7232 51.8374 52.1709 52.2937 52.3716 52.7615 53.0141 53.1949 53.4628 53.5536 53.7503 53.9143 54.1531 54.1934 54.3819 54.6883 54.8225 54.9186 55.2018 55.3911 55.5019 55.6987 55.7516 55.9982 56.1068 56.2484 56.5293 56.5986 56.9964 57.5256 57.6383 57.7780 57.9412 58.1963 58.3246 58.5635 58.6978 59.0554 59.2163 59.3537 59.5811 59.7832 59.8912 59.9639 60.1101 60.2390 60.6938 60.9789 61.0738 61.2755 61.4872 61.6662 61.8899 62.0502 62.1761 62.8579 63.0163 63.1811 63.3596 63.5996 63.7811 64.0741 64.2134 64.3522 64.5894 64.7757 64.8731 65.1416 65.2850 65.5140 65.7291 65.8054 65.8823 66.1526 66.3024 66.4293 66.5461 66.6789 67.0455 67.2547 67.4865 67.7022 67.8732 68.1251 68.8147 68.9785 69.1192 69.2131 69.3276 69.5609 69.7626 69.8618 70.1213 70.3545 70.4378 70.5400 70.6815 70.8087 70.9874 71.2247 71.4213 71.4655 71.7839 71.9162 72.1242 72.2248 72.3663 72.5607 72.7511 72.9911 73.2485 73.5729 73.7461 73.9642 74.1397 74.3145 74.7993 74.9427 75.0114 75.3377 75.5704 75.6402 76.1022 76.4783 76.6043 76.6312 76.8113 76.9195 77.1706 77.5049 77.6541 77.7734 78.0529 78.1071 78.3765 78.5245 78.6409 78.8641 78.9065 79.1231 79.1993 79.3699 79.5682 79.7056 79.7784 79.9507 80.0226 80.1593 80.4259 80.5090 80.9500 81.0750 81.1794 81.3944 81.4937 81.8289 81.8636 81.9812 82.2096 82.3643 82.4720 82.5978 82.8777 83.0872 83.2105 83.2553 83.4097 83.5617 83.6740 83.8968 84.0187 84.2409 84.2814 84.3758 84.5720 84.7161 84.7977 84.8865 85.0517 85.1909 85.2661 85.3874 85.5299 85.6950 85.8023 85.9307 85.9658 86.1737 86.2328 86.4574 86.5175 86.6586 86.8677 87.0102 87.0378 87.1665 87.2466 87.3688 87.4454 87.5355 87.7065 87.9136 88.0852 88.1193 88.1988 88.3748 88.4361 88.5808 88.7218 88.8073 88.9133 89.0810 89.1674 89.2467 89.4406 89.5684 89.8777 90.0166 90.0981 90.3206 90.4485 90.5779 90.6205 90.7233 90.9670 91.1309 91.2262 91.2862 91.6487 91.7120 91.8150 91.8842 91.9488 92.0935 92.1823 92.3522 92.4921 92.5456 92.7952 92.8585 93.2197 93.3596 93.4559 93.5580 93.8204 93.8523 93.9706 94.0363 94.3237 94.3882 94.5448 94.6502 94.7527 94.8800 94.9341 95.0801 95.2067 95.3403 95.4361 95.6132 95.8683 96.0723 96.1733 96.3254 96.3621 96.4898 96.6300 96.7353 96.8209 96.9384 97.1875 97.2888 97.3370 97.5616 97.7631 97.9970 98.0297 98.2479 98.3506 98.4192 98.5709 98.7174 98.9163 99.1098 99.2014 99.3606 99.5895 99.6335 99.6850 99.9040 100.0752 100.3376 100.5271 100.5675 100.6775 100.8828 101.0060 101.0511 101.2135 101.6243 101.7334 101.9033 101.9705 102.4569 102.6124 102.8058 102.9791 103.1091 103.3293 103.6113 103.8811 104.0447 104.0948 104.3077 104.4302 104.7922 104.9268 104.9545 105.1846 105.2111 105.3012 105.4126 105.7131 105.9105 105.9616 106.1607 106.2436 106.5523 106.7105 106.9930 107.0995 107.1463 107.2422 107.5150 107.8128 107.9175 108.0309 108.2302 108.4166 108.5475 108.6148 108.7439 109.0021 109.2455 109.4323 109.5482 109.7032 109.8490 110.0297 110.0832 110.2916 110.3444 110.4870 110.7207 110.7892 110.9543 111.0705 111.2632 111.3755 111.5647 111.6064 111.7008 111.9581 112.0133 112.2698 112.4987 112.5856 112.6603 112.6904 112.9429 113.0147 113.2520 113.3087 113.5692 113.8462 113.9697 114.2600 114.4084 114.5356 114.6313 114.7641 115.0825 115.2151 115.4000 115.7065 115.7992 115.8798 116.0230 116.0597 116.3366 116.3927 116.7846 116.9901 117.0015 117.2828 117.3972 117.6018 117.7374 117.8202 118.1500 118.1769 118.4060 118.6096 118.7112 118.9895 119.0327 119.3307 119.4687 119.6210 119.8246 119.8997 120.0545 120.1267 120.3965 120.6926 120.8944 121.0012 121.2811 121.3254 121.6060 121.8063 121.9547 122.3086 122.5684 122.7162 122.8882 123.3370 123.4186 123.5970 123.9702 123.9924 124.2156 124.3666 124.5388 124.7049 125.1549 125.3112 125.5065 125.9881 126.3345 126.3708 126.6290 126.7658 127.3614 127.5723 127.7769 128.1953 128.5836 128.9894 129.4803 129.9004 130.0005 130.2138 130.5881 130.8107 131.0202 131.4275 131.6489 131.8055 132.1934 132.3887 132.7631 133.1652 133.6623 134.1334 134.3475 134.5332 134.8302 135.0463 135.1801 135.2870 135.4985 135.9179 136.1087 136.2402 136.7067 136.7314 137.0675 137.2415 137.5197 137.6119 138.2589 138.5112 138.8026 139.0837 139.3842 139.6483 139.9087 140.1826 140.3623 140.7087 141.0075 141.0699 141.4048 141.9030 141.9798 142.3274 142.5381 142.6243 143.0541 143.1189 143.2578 143.5733 143.9976 144.0767 144.2288 144.3872 144.4768 144.9203 145.4387 145.5511 145.5885 145.7572 146.3544 146.5480 146.6257 146.8023 147.0395 147.3273 147.7361 147.9943 148.0662 148.1455 148.5767 148.8517 148.9489 149.4062 149.4356 149.7133 149.7937 150.0836 150.2188 150.4996 150.6598 150.8773 150.9764 151.1393 151.2264 151.5593 151.9515 152.1107 152.4910 152.8797 153.1736 153.3814 153.9075 154.8302 154.8975 155.3378 155.7816 155.9505 156.6280 156.6434 156.9473 157.3173 157.7009 157.8702 158.2045 158.2909 158.5830 159.0435 159.4642 159.7078 160.5985 161.7301 161.9231 162.1877 163.0829 163.7095 164.2712 165.0676 165.3706 165.9694 166.5730 167.9861 168.2503 169.1899 170.4157 171.0772 172.0615 172.4169 173.3256 174.5001 177.0535 177.9283 178.2020 179.1480 179.5712 180.5201 182.5895 184.0086 184.4274 186.6369 187.0962 187.1342 188.2033 188.2373 188.2437 188.2986 188.3590 188.3735 188.4161 188.4569 188.5160 188.6131 188.6621 188.8219 188.8536 188.8828 188.9650 189.0025 189.1232 189.3820 189.8698 189.9619 191.8411 191.9735 192.1261 192.5417 192.6132 192.7273 192.8632 193.1969 193.7907 194.3996 194.5000 194.6743 194.8677 195.0701 196.3109 196.4213 196.4921 196.5653 197.4990 199.2889 199.5728 199.7470 200.8413 202.7551 203.0848 203.1368 203.3801 203.8496 204.2139 207.4799 207.7490 209.2657 209.8948 209.9712 210.7087 227.4398 228.1920 228.5284 228.7004 228.8063 229.1771 230.8779 232.1577 232.9129 233.3309 233.7410 234.5405 235.2862 236.2505 239.0328 239.3512 240.8804 241.1631 241.4203 241.7272 243.8481 244.3284 245.0844 245.4640 245.7497 246.0418 247.0273 247.3338 247.7750 247.9107 248.0387 250.5113 251.2975 251.4422 252.3881 619.6216 623.2830 624.8529 625.6386 629.6774 632.7066 633.9547 634.7662 636.7548 637.6562 638.2546 639.0026 639.7595 642.1363 643.5716 645.4478 646.5214 649.8212 657.2151 889.5556 891.6148 898.3439 904.6477 1197.9941 1200.9923 1560.0981 1560.8364 1562.2148 1562.8643 1564.1382 1565.4097 1569.7170</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">-0.198947 -0.149403 -0.156477 -0.150952 -0.148270 -0.141582 -0.159882 -0.387917 -0.356759 -0.023516 -0.090057 -0.176740 -0.276273 -0.022897 -0.115844 0.096009 -0.042635 0.185784 -0.151860 -0.120648 -0.092161 0.262288 0.470362 0.477139 0.304407 -0.081036 0.079767 -0.259086 -0.207323 -0.045009 -0.101884 0.013472 0.115241 0.113360 0.115146 0.129927 0.125028 0.123614 0.106716 0.127762 0.096948 0.111537 0.116902 0.133208 0.106786 0.128198 0.117555</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">9.1989 9.1494 9.1565 9.1510 9.1483 9.1416 9.1599 8.3879 8.3568 7.0235 7.0901 7.1767 7.2763 6.0229 6.1158 5.9040 6.0426 5.8142 6.1519 6.1206 6.0922 5.7377 5.5296 5.5229 5.6956 6.0810 5.9202 6.2591 6.2073 6.0450 6.1019 5.9865 0.8848 0.8866 0.8849 0.8701 0.8750 0.8764 0.8933 0.8722 0.9031 0.8885 0.8831 0.8668 0.8932 0.8718 0.8824</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">-0.1989 -0.1494 -0.1565 -0.1510 -0.1483 -0.1416 -0.1599 -0.3879 -0.3568 -0.0235 -0.0901 -0.1767 -0.2763 -0.0229 -0.1158 0.0960 -0.0426 0.1858 -0.1519 -0.1206 -0.0922 0.2623 0.4704 0.4771 0.3044 -0.0810 0.0798 -0.2591 -0.2073 -0.0450 -0.1019 0.0135 0.1152 0.1134 0.1151 0.1299 0.1250 0.1236 0.1067 0.1278 0.0969 0.1115 0.1169 0.1332 0.1068 0.1282 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0966 1.1702 1.1659 1.1716 1.1771 1.1736 1.1562 2.1194 2.1232 3.1002 3.1050 2.9175 3.0473 3.7416 3.9330 3.8812 3.7653 4.0500 3.9741 4.0722 4.0568 4.4141 4.4942 4.4789 4.0838 3.8847 3.4654 3.8993 3.9842 4.0878 3.8447 3.9838 0.9927 1.0122 1.0351 1.0306 1.0270 1.0417 1.0059 1.0045 1.0056 1.0142 1.0111 1.0126 1.0125 1.0008 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0966 1.1702 1.1659 1.1716 1.1771 1.1736 1.1562 2.1194 2.1232 3.1002 3.1050 2.9175 3.0473 3.7416 3.9330 3.8812 3.7653 4.0500 3.9741 4.0722 4.0568 4.4141 4.4942 4.4789 4.0838 3.8847 3.4654 3.8993 3.9842 4.0878 3.8447 3.9838 0.9927 1.0122 1.0351 1.0306 1.0270 1.0417 1.0059 1.0045 1.0056 1.0142 1.0111 1.0126 1.0125 1.0008 1.0127</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">1.0034 1.1443 1.1363 1.1516 1.1608 1.1450 1.1044 1.9978 2.0014 0.9074 0.8769 1.2616 0.9424 1.0343 1.0763 0.9500 0.9975 1.4982 1.4524 0.9104 1.3704 1.3959 0.9864 1.0314 1.4502 0.9637 1.4008 1.3948 0.9784 0.9605 0.9537 1.5043 0.9298 0.9287 0.9706 0.8826 0.9829 1.0445 1.3363 1.3376 0.9803 0.9872 0.9591 1.4490 0.9945 1.0255 1.3669 0.9894 0.9958</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">-0.032080378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.685926068202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.81884 53.63975 -1.17909 -7.80404 6.78183 -1.02221 -3.06757 1.82209 -1.24547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
