<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.649362"
                        y3="-0.706703"
                        z3="0.475784"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.821871"
                        y3="2.337573"
                        z3="-1.249563"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.363513"
                        y3="0.364947"
                        z3="-1.978344"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.278317"
                        y3="0.763066"
                        z3="-1.087361"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.06565"
                        y3="2.616265"
                        z3="1.490721"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.333582"
                        y3="0.892064"
                        z3="1.674209"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.436904"
                        y3="0.933682"
                        z3="2.679297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.038626"
                        y3="0.511219"
                        z3="1.533543"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.352438"
                        y3="3.122251"
                        z3="-1.05304"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.448075"
                        y3="-0.970819"
                        z3="0.911004"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.309125"
                        y3="1.227033"
                        z3="0.18528"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.985046"
                        y3="-2.011094"
                        z3="1.649518"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.88501"
                        y3="-4.691574"
                        z3="-1.671022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.327742"
                        y3="-0.100795"
                        z3="0.198188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.274466"
                        y3="-1.254579"
                        z3="0.107191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.892514"
                        y3="1.166905"
                        z3="0.230839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.877332"
                        y3="0.848684"
                        z3="0.343662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.375709"
                        y3="0.632944"
                        z3="0.349248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.044347"
                        y3="-0.259184"
                        z3="0.259641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069978"
                        y3="2.280168"
                        z3="0.346164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.304202"
                        y3="2.115525"
                        z3="0.389699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025707"
                        y3="0.253194"
                        z3="0.927726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.981204"
                        y3="1.038661"
                        z3="-1.013859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.071304"
                        y3="1.286158"
                        z3="1.56666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.971889"
                        y3="2.220765"
                        z3="-0.553244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.230137"
                        y3="-2.544681"
                        z3="1.101888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.997121"
                        y3="-3.086687"
                        z3="-0.277483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.459139"
                        y3="2.080946"
                        z3="-0.75269"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.543556"
                        y3="-2.486288"
                        z3="-1.401128"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.173231"
                        y3="-4.191496"
                        z3="-0.481681"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.252469"
                        y3="-3.001285"
                        z3="-2.655436"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.416441"
                        y3="-4.103207"
                        z3="-2.734794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.553665"
                        y3="-1.447332"
                        z3="-0.93567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.830435"
                        y3="-2.1669"
                        z3="0.498814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450946"
                        y3="-1.260077"
                        z3="0.233943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.479416"
                        y3="3.274758"
                        z3="0.401426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.90928"
                        y3="3.005844"
                        z3="0.467124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.118433"
                        y3="-1.704531"
                        z3="2.605426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.042557"
                        y3="-1.811564"
                        z3="1.085321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.535631"
                        y3="-3.346954"
                        z3="1.778118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.738544"
                        y3="2.743151"
                        z3="-1.567961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.004345"
                        y3="2.374599"
                        z3="0.141656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.764178"
                        y3="1.065253"
                        z3="-1.000267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.191449"
                        y3="-1.623533"
                        z3="-1.295444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.72122"
                        y3="-4.688913"
                        z3="0.371466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.661726"
                        y3="-2.558403"
                        z3="-3.552976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.163707"
                        y3="-4.533336"
                        z3="-3.697448"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.6494,-.7067,.4758;3.8219,2.3376,-1.2496;3.3635,.3649,-1.9783;5.2783,.7631,-1.0874;4.0656,2.6163,1.4907;5.3336,.8921,1.6742;3.4369,.9337,2.6793;-4.0386,.5112,1.5335;-2.3524,3.1223,-1.053;-2.4481,-.9708,.911;-2.3091,1.227,.1853;-2.985,-2.0111,1.6495;-2.885,-4.6916,-1.671;-.3277,-.1008,.1982;-1.2745,-1.2546,.1072;-.8925,1.1669,.2308;1.8773,.8487,.3437;3.3757,.6329,.3492;1.0443,-.2592,.2596;-.07,2.2802,.3462;1.3042,2.1155,.3897;-3.0257,.2532,.9277;3.9812,1.0387,-1.0139;4.0713,1.2862,1.5667;-2.9719,2.2208,-.5532;-4.2301,-2.5447,1.1019;-3.9971,-3.0867,-.2775;-4.4591,2.0809,-.7527;-4.5436,-2.4863,-1.4011;-3.1732,-4.1915,-.4817;-4.2525,-3.0013,-2.6554;-3.4164,-4.1032,-2.7348;-1.5537,-1.4473,-.9357;-.8304,-2.1669,.4988;1.4509,-1.2601,.2339;-.4794,3.2748,.4014;1.9093,3.0058,.4671;-3.1184,-1.7045,2.6054;-5.0426,-1.8116,1.0853;-4.5356,-3.347,1.7781;-4.7385,2.7432,-1.568;-5.0043,2.3746,.1417;-4.7642,1.0653,-1.0003;-5.1914,-1.6235,-1.2954;-2.7212,-4.6889,.3715;-4.6617,-2.5584,-3.553;-3.1637,-4.5333,-3.6974;</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">3478.7733923130 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.622e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.64936212"
                                 y3="-0.70670321"
                                 z3="0.47578356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.821871"
                                 y3="2.33757274"
                                 z3="-1.24956287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.36351292"
                                 y3="0.36494731"
                                 z3="-1.97834433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.27831692"
                                 y3="0.76306642"
                                 z3="-1.0873607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.06565031"
                                 y3="2.61626468"
                                 z3="1.49072099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.33358226"
                                 y3="0.8920641"
                                 z3="1.67420853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.43690396"
                                 y3="0.93368189"
                                 z3="2.67929749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.03862584"
                                 y3="0.51121946"
                                 z3="1.53354333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.35243816"
                                 y3="3.12225134"
                                 z3="-1.05304035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.44807486"
                                 y3="-0.97081851"
                                 z3="0.91100414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30912503"
                                 y3="1.22703324"
                                 z3="0.1852802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.98504597"
                                 y3="-2.01109381"
                                 z3="1.64951776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.88500976"
                                 y3="-4.6915736"
                                 z3="-1.67102215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3277415"
                                 y3="-0.10079497"
                                 z3="0.19818846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27446596"
                                 y3="-1.25457876"
                                 z3="0.10719098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.89251418"
                                 y3="1.16690538"
                                 z3="0.23083916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87733172"
                                 y3="0.84868384"
                                 z3="0.34366159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.37570875"
                                 y3="0.63294447"
                                 z3="0.34924805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.04434744"
                                 y3="-0.25918436"
                                 z3="0.25964103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06997772"
                                 y3="2.28016797"
                                 z3="0.34616425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.30420195"
                                 y3="2.11552461"
                                 z3="0.38969923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02570725"
                                 y3="0.25319427"
                                 z3="0.92772609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98120396"
                                 y3="1.03866074"
                                 z3="-1.01385862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.07130385"
                                 y3="1.2861581"
                                 z3="1.56666009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.97188897"
                                 y3="2.22076536"
                                 z3="-0.5532443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.23013745"
                                 y3="-2.54468093"
                                 z3="1.10188777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.99712125"
                                 y3="-3.08668656"
                                 z3="-0.2774832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.45913885"
                                 y3="2.08094599"
                                 z3="-0.7526898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.54355621"
                                 y3="-2.48628822"
                                 z3="-1.40112785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.17323124"
                                 y3="-4.19149591"
                                 z3="-0.48168136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.25246944"
                                 y3="-3.00128465"
                                 z3="-2.65543583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.4164414"
                                 y3="-4.10320657"
                                 z3="-2.73479362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.55366538"
                                 y3="-1.44733213"
                                 z3="-0.93566987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83043502"
                                 y3="-2.16689966"
                                 z3="0.49881409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45094614"
                                 y3="-1.26007705"
                                 z3="0.23394283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.47941602"
                                 y3="3.27475807"
                                 z3="0.40142621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.90927979"
                                 y3="3.00584444"
                                 z3="0.46712393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11843269"
                                 y3="-1.70453062"
                                 z3="2.60542579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.04255686"
                                 y3="-1.81156431"
                                 z3="1.08532055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53563142"
                                 y3="-3.34695369"
                                 z3="1.77811802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.73854358"
                                 y3="2.74315139"
                                 z3="-1.56796112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.0043453"
                                 y3="2.37459871"
                                 z3="0.14165633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.76417788"
                                 y3="1.06525328"
                                 z3="-1.00026748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.19144938"
                                 y3="-1.62353274"
                                 z3="-1.29544405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.72122015"
                                 y3="-4.6889129"
                                 z3="0.37146611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.66172649"
                                 y3="-2.55840331"
                                 z3="-3.55297562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.16370703"
                                 y3="-4.53333642"
                                 z3="-3.69744785">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.6494,-.7067,.4758;3.8219,2.3376,-1.2496;3.3635,.3649,-1.9783;5.2783,.7631,-1.0874;4.0657,2.6163,1.4907;5.3336,.8921,1.6742;3.4369,.9337,2.6793;-4.0386,.5112,1.5335;-2.3524,3.1223,-1.053;-2.4481,-.9708,.911;-2.3091,1.227,.1853;-2.985,-2.0111,1.6495;-2.885,-4.6916,-1.671;-.3277,-.1008,.1982;-1.2745,-1.2546,.1072;-.8925,1.1669,.2308;1.8773,.8487,.3437;3.3757,.6329,.3492;1.0443,-.2592,.2596;-.07,2.2802,.3462;1.3042,2.1155,.3897;-3.0257,.2532,.9277;3.9812,1.0387,-1.0139;4.0713,1.2862,1.5667;-2.9719,2.2208,-.5532;-4.2301,-2.5447,1.1019;-3.9971,-3.0867,-.2775;-4.4591,2.0809,-.7527;-4.5436,-2.4863,-1.4011;-3.1732,-4.1915,-.4817;-4.2525,-3.0013,-2.6554;-3.4164,-4.1032,-2.7348;-1.5537,-1.4473,-.9357;-.8304,-2.1669,.4988;1.4509,-1.2601,.2339;-.4794,3.2748,.4014;1.9093,3.0058,.4671;-3.1184,-1.7045,2.6054;-5.0426,-1.8116,1.0853;-4.5356,-3.347,1.7781;-4.7385,2.7432,-1.568;-5.0043,2.3746,.1417;-4.7642,1.0653,-1.0003;-5.1914,-1.6235,-1.2954;-2.7212,-4.6889,.3715;-4.6617,-2.5584,-3.553;-3.1637,-4.5333,-3.6974;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.649362"
                        y3="-0.706703"
                        z3="0.475784"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.821871"
                        y3="2.337573"
                        z3="-1.249563"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.363513"
                        y3="0.364947"
                        z3="-1.978344"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.278317"
                        y3="0.763066"
                        z3="-1.087361"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.06565"
                        y3="2.616265"
                        z3="1.490721"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.333582"
                        y3="0.892064"
                        z3="1.674209"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.436904"
                        y3="0.933682"
                        z3="2.679297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.038626"
                        y3="0.511219"
                        z3="1.533543"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.352438"
                        y3="3.122251"
                        z3="-1.05304"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.448075"
                        y3="-0.970819"
                        z3="0.911004"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.309125"
                        y3="1.227033"
                        z3="0.18528"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.985046"
                        y3="-2.011094"
                        z3="1.649518"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.88501"
                        y3="-4.691574"
                        z3="-1.671022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.327742"
                        y3="-0.100795"
                        z3="0.198188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.274466"
                        y3="-1.254579"
                        z3="0.107191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.892514"
                        y3="1.166905"
                        z3="0.230839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.877332"
                        y3="0.848684"
                        z3="0.343662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.375709"
                        y3="0.632944"
                        z3="0.349248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.044347"
                        y3="-0.259184"
                        z3="0.259641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069978"
                        y3="2.280168"
                        z3="0.346164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.304202"
                        y3="2.115525"
                        z3="0.389699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025707"
                        y3="0.253194"
                        z3="0.927726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.981204"
                        y3="1.038661"
                        z3="-1.013859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.071304"
                        y3="1.286158"
                        z3="1.56666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.971889"
                        y3="2.220765"
                        z3="-0.553244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.230137"
                        y3="-2.544681"
                        z3="1.101888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.997121"
                        y3="-3.086687"
                        z3="-0.277483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.459139"
                        y3="2.080946"
                        z3="-0.75269"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.543556"
                        y3="-2.486288"
                        z3="-1.401128"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.173231"
                        y3="-4.191496"
                        z3="-0.481681"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.252469"
                        y3="-3.001285"
                        z3="-2.655436"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.416441"
                        y3="-4.103207"
                        z3="-2.734794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.553665"
                        y3="-1.447332"
                        z3="-0.93567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.830435"
                        y3="-2.1669"
                        z3="0.498814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450946"
                        y3="-1.260077"
                        z3="0.233943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.479416"
                        y3="3.274758"
                        z3="0.401426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.90928"
                        y3="3.005844"
                        z3="0.467124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.118433"
                        y3="-1.704531"
                        z3="2.605426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.042557"
                        y3="-1.811564"
                        z3="1.085321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.535631"
                        y3="-3.346954"
                        z3="1.778118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.738544"
                        y3="2.743151"
                        z3="-1.567961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.004345"
                        y3="2.374599"
                        z3="0.141656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.764178"
                        y3="1.065253"
                        z3="-1.000267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.191449"
                        y3="-1.623533"
                        z3="-1.295444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.72122"
                        y3="-4.688913"
                        z3="0.371466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.661726"
                        y3="-2.558403"
                        z3="-3.552976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.163707"
                        y3="-4.533336"
                        z3="-3.697448"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.6494,-.7067,.4758;3.8219,2.3376,-1.2496;3.3635,.3649,-1.9783;5.2783,.7631,-1.0874;4.0656,2.6163,1.4907;5.3336,.8921,1.6742;3.4369,.9337,2.6793;-4.0386,.5112,1.5335;-2.3524,3.1223,-1.053;-2.4481,-.9708,.911;-2.3091,1.227,.1853;-2.985,-2.0111,1.6495;-2.885,-4.6916,-1.671;-.3277,-.1008,.1982;-1.2745,-1.2546,.1072;-.8925,1.1669,.2308;1.8773,.8487,.3437;3.3757,.6329,.3492;1.0443,-.2592,.2596;-.07,2.2802,.3462;1.3042,2.1155,.3897;-3.0257,.2532,.9277;3.9812,1.0387,-1.0139;4.0713,1.2862,1.5667;-2.9719,2.2208,-.5532;-4.2301,-2.5447,1.1019;-3.9971,-3.0867,-.2775;-4.4591,2.0809,-.7527;-4.5436,-2.4863,-1.4011;-3.1732,-4.1915,-.4817;-4.2525,-3.0013,-2.6554;-3.4164,-4.1032,-2.7348;-1.5537,-1.4473,-.9357;-.8304,-2.1669,.4988;1.4509,-1.2601,.2339;-.4794,3.2748,.4014;1.9093,3.0058,.4671;-3.1184,-1.7045,2.6054;-5.0426,-1.8116,1.0853;-4.5356,-3.347,1.7781;-4.7385,2.7432,-1.568;-5.0043,2.3746,.1417;-4.7642,1.0653,-1.0003;-5.1914,-1.6235,-1.2954;-2.7212,-4.6889,.3715;-4.6617,-2.5584,-3.553;-3.1637,-4.5333,-3.6974;</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">-1801.65511232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3478.77339231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5280.42850463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9397.22566443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4116.79715979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.71225083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.05713850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00367563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000136296910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000136296910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000272593820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.792654863049</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.6626 76.0761 76.2243 76.4482 76.5289 76.9251 76.9542 77.1727 77.4105 77.4435 77.5395 77.8325 78.0300 78.1420 78.2302 78.3312 78.4687 78.7036 79.0092 79.0688 79.2315 79.3326 79.4293 79.6485 79.7789 79.9171 80.0638 80.0770 80.2079 80.6751 80.9685 81.0568 81.2560 81.2750 81.4061 81.5713 81.8541 81.9563 82.1286 82.2866 82.4145 82.4997 82.6895 82.8368 82.9678 83.1128 83.2419 83.3594 83.4787 83.5788 83.7350 83.9229 83.9868 84.1552 84.2497 84.3137 84.5008 84.6622 84.8677 85.0547 85.2252 85.3221 85.4068 85.4835 85.6330 85.6876 85.7885 85.8954 86.0425 86.1778 86.2560 86.5063 86.7037 86.8682 86.9693 87.0501 87.1278 87.2244 87.3038 87.4719 87.5982 87.6940 87.9308 88.0542 88.1410 88.2436 88.3907 88.4507 88.5804 88.7072 88.8484 88.9784 89.0418 89.2313 89.3691 89.5225 89.5608 89.6556 89.9209 89.9683 90.1307 90.2349 90.2569 90.5364 90.6475 90.8188 90.8281 91.0698 91.1377 91.3411 91.4184 91.6474 91.7123 91.8812 91.9694 92.0949 92.2730 92.3787 92.5795 92.6462 92.7318 92.9426 93.2359 93.3162 93.4246 93.5017 93.6530 93.8252 94.0216 94.1332 94.1876 94.3382 94.4509 94.7268 94.8229 94.8800 94.9825 95.1897 95.3911 95.5189 95.6588 95.8479 95.9552 96.1373 96.2924 96.4101 96.4511 96.5832 96.7086 96.7970 96.8290 96.9544 97.2464 97.3027 97.6061 97.7235 97.9355 98.0236 98.1857 98.4826 98.5823 98.7329 98.9062 99.0668 99.2227 99.3552 99.5288 99.6883 99.8827 99.9385 100.2494 100.2757 100.3350 100.4253 100.6440 100.7154 101.1275 101.3337 101.5717 101.7084 101.9000 101.9980 102.2719 102.5325 102.7044 102.9315 103.2692 103.3074 103.6581 103.7843 103.8793 104.1233 104.1896 104.3060 104.3990 104.5705 104.6341 104.7705 105.1888 105.3211 105.4235 105.5928 105.6266 105.8223 106.0376 106.3351 106.5082 106.6197 106.8042 106.9192 107.1882 107.3484 107.4377 107.5477 107.6173 107.8829 108.0116 108.2071 108.3426 108.6048 108.6551 108.8128 108.9794 109.1363 109.1642 109.3813 109.6363 109.7373 109.9140 110.1444 110.2559 110.3348 110.4033 110.5694 110.6834 110.7981 110.9126 111.0319 111.0715 111.2302 111.2587 111.4458 111.5140 111.8837 111.9765 112.0419 112.2538 112.4985 112.7573 112.8738 113.0162 113.0525 113.4063 113.5076 113.6013 113.8138 113.9047 114.2503 114.2735 114.6026 114.9257 115.0612 115.2338 115.3973 115.4779 115.5505 115.7907 115.9234 116.0231 116.1202 116.4276 116.5407 116.7659 116.9032 117.0840 117.2030 117.4207 117.6830 117.7723 117.9759 118.0923 118.4714 118.5168 118.6751 118.8244 119.0744 119.2769 119.4145 119.6283 119.6558 119.8509 119.9100 120.3663 120.4455 120.5753 120.6558 121.1456 121.2742 121.4176 121.6042 121.9929 122.2802 122.6387 122.8275 122.9529 123.3137 123.4790 123.5584 123.6374 123.8730 123.9705 124.2460 124.3822 124.7728 124.9688 125.1903 125.4590 125.7778 126.0348 126.1535 126.5076 127.0829 127.4940 127.8969 128.0257 128.2522 128.7782 128.9007 129.3436 129.9019 129.9832 130.3992 130.5043 131.0606 131.2562 131.5007 131.9805 132.2362 132.4510 132.9964 133.0915 133.4022 133.7686 133.8959 134.1580 134.1677 134.3507 134.7582 134.9236 135.1725 135.4979 135.7169 136.0332 136.4794 136.6568 136.7462 137.0836 137.2321 137.8428 138.0088 138.5960 138.7603 138.8404 139.0222 139.4259 139.6490 139.8439 140.0397 140.3112 140.7600 140.8520 141.2198 141.7015 141.7891 141.9302 142.2376 142.6112 142.7976 142.9998 143.2977 143.3682 143.6759 143.7756 144.0259 144.1641 144.3858 144.7009 144.9739 145.1082 145.3690 145.8196 145.9299 146.1204 146.2788 146.4278 146.8917 147.0186 147.1881 147.3120 147.8593 148.0895 148.2368 148.5194 148.5664 148.8558 149.1676 149.2888 149.4452 149.6610 149.8083 150.2089 150.2133 150.3737 150.4473 150.6352 150.7894 151.3401 151.4968 152.1744 152.2920 152.8022 152.8846 153.7920 154.0785 154.4319 154.7971 155.0561 155.6632 155.9666 156.2122 156.4047 156.4801 157.1962 157.5141 157.6528 157.9298 158.2431 158.5439 158.8765 159.2355 159.8343 159.8960 161.1664 161.7221 162.4079 162.7204 163.6312 163.8895 164.6712 164.8513 165.6663 166.1293 167.6497 168.0253 169.7577 170.2394 170.2983 172.0059 172.1824 173.1787 174.1973 177.1011 177.8005 178.0839 179.2261 179.3499 180.1665 182.3935 183.8083 184.8114 186.6540 186.9896 187.0525 188.1087 188.1758 188.1853 188.2218 188.2487 188.2737 188.3341 188.3773 188.4407 188.4766 188.5272 188.6090 188.7417 188.7789 188.8832 188.9040 189.0916 189.2147 189.8778 190.0535 191.6418 191.7822 192.0594 192.4173 192.5418 192.6378 192.7679 193.1659 193.7111 194.3078 194.3985 194.5853 194.6707 195.1682 196.1906 196.3660 196.3953 196.4270 197.4242 199.0734 199.5240 199.7952 201.0351 202.5610 202.9151 203.1657 203.2287 203.8451 204.2659 207.3141 207.5904 209.1379 209.9083 210.3080 210.6637 227.3609 227.9856 228.2107 228.5677 228.7663 229.0950 229.9078 232.3108 232.9568 233.2038 233.3279 234.3979 235.0396 236.4802 238.8918 239.2021 240.4338 240.7643 241.3213 241.9001 243.8571 244.4562 245.2649 245.3257 245.4463 245.8835 246.8295 246.9525 247.5111 247.6836 247.8815 250.4489 250.7701 250.8993 252.2023 617.8312 622.1394 624.5923 625.5398 627.9249 632.1358 632.7586 634.0459 636.3958 636.9956 637.6105 637.8872 639.3453 641.9118 642.6108 645.6792 646.5846 649.0192 657.0322 888.2946 892.0431 898.0889 904.6009 1197.8991 1200.6999 1560.0026 1560.2026 1561.0790 1561.3467 1563.3926 1564.1415 1569.4593</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">-0.191457 -0.153942 -0.151047 -0.148023 -0.157808 -0.145469 -0.151156 -0.387469 -0.357367 -0.018460 -0.090799 -0.173021 -0.284927 -0.043702 -0.081805 0.093727 -0.079104 0.174753 -0.071195 -0.150328 -0.104174 0.271633 0.460507 0.472106 0.300336 -0.089143 0.020394 -0.250423 -0.164434 -0.011490 -0.101855 0.005920 0.111739 0.102492 0.121128 0.134457 0.131607 0.123709 0.121362 0.109594 0.113230 0.120656 0.081845 0.123034 0.115378 0.127170 0.121822</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">9.1915 9.1539 9.1510 9.1480 9.1578 9.1455 9.1512 8.3875 8.3574 7.0185 7.0908 7.1730 7.2849 6.0437 6.0818 5.9063 6.0791 5.8252 6.0712 6.1503 6.1042 5.7284 5.5395 5.5279 5.6997 6.0891 5.9796 6.2504 6.1644 6.0115 6.1019 5.9941 0.8883 0.8975 0.8789 0.8655 0.8684 0.8763 0.8786 0.8904 0.8868 0.8793 0.9182 0.8770 0.8846 0.8728 0.8782</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">-0.1915 -0.1539 -0.1510 -0.1480 -0.1578 -0.1455 -0.1512 -0.3875 -0.3574 -0.0185 -0.0908 -0.1730 -0.2849 -0.0437 -0.0818 0.0937 -0.0791 0.1748 -0.0712 -0.1503 -0.1042 0.2716 0.4605 0.4721 0.3003 -0.0891 0.0204 -0.2504 -0.1644 -0.0115 -0.1019 0.0059 0.1117 0.1025 0.1211 0.1345 0.1316 0.1237 0.1214 0.1096 0.1132 0.1207 0.0818 0.1230 0.1154 0.1272 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1069 1.1637 1.1687 1.1781 1.1560 1.1811 1.1672 2.1166 2.1237 3.1132 3.1168 2.9212 3.1003 3.8652 3.8921 3.9006 3.7773 4.0691 3.9925 4.0790 4.0726 4.3864 4.4847 4.4891 4.0953 3.8980 3.5497 3.8981 3.9746 4.0621 3.9011 4.0286 0.9783 1.0198 1.0309 1.0307 1.0237 1.0411 1.0076 1.0069 1.0159 1.0123 1.0054 1.0080 1.0181 1.0005 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1069 1.1637 1.1687 1.1781 1.1560 1.1811 1.1672 2.1166 2.1237 3.1132 3.1168 2.9212 3.1003 3.8652 3.8921 3.9006 3.7773 4.0691 3.9925 4.0790 4.0726 4.3864 4.4847 4.4891 4.0953 3.8980 3.5497 3.8981 3.9746 4.0621 3.9011 4.0286 0.9783 1.0198 1.0309 1.0307 1.0237 1.0411 1.0076 1.0069 1.0159 1.0123 1.0054 1.0080 1.0181 1.0005 1.0012</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">1.0250 1.1309 1.1429 1.1605 1.1180 1.1678 1.1443 1.9816 2.0015 0.8942 0.9051 1.2642 0.9624 1.0270 1.0822 0.9571 0.9976 1.5328 1.4639 0.9218 1.3846 1.4189 0.9742 0.9904 1.4395 0.9446 1.4330 1.3927 0.9795 0.9736 0.9219 1.5113 0.9309 0.9334 0.9711 0.8813 1.0392 0.9858 1.3877 1.3347 0.9886 0.9640 0.9730 1.4406 0.9861 1.0111 1.4163 0.9788 0.9924</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">-0.027015842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.682128163974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.86373 65.50679 -1.35694 -18.65520 18.13131 -0.52390 -6.16125 6.24897 0.08771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
