<?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">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.628981"
                        y3="-0.850284"
                        z3="1.998901"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.914344"
                        y3="-3.690178"
                        z3="0.978462"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.310964"
                        y3="-2.26832"
                        z3="-1.760669"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.271096"
                        y3="-2.663138"
                        z3="-0.829443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.885302"
                        y3="0.538618"
                        z3="-1.080114"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.850856"
                        y3="-0.841971"
                        z3="0.679733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.820457"
                        y3="4.451683"
                        z3="0.87692"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.913983"
                        y3="1.046154"
                        z3="-3.646871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.725025"
                        y3="0.939535"
                        z3="1.282724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.057138"
                        y3="-0.474288"
                        z3="0.923086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.140938"
                        y3="0.315367"
                        z3="0.027632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.420914"
                        y3="-0.89307"
                        z3="0.457482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.720665"
                        y3="2.052127"
                        z3="1.050274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.133511"
                        y3="1.165969"
                        z3="2.502797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.280611"
                        y3="-0.082652"
                        z3="-0.052191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.479746"
                        y3="-2.279645"
                        z3="-0.207063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.275702"
                        y3="0.28294"
                        z3="-1.230797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.113209"
                        y3="1.027386"
                        z3="-0.219129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.611401"
                        y3="0.712396"
                        z3="-2.59054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.049671"
                        y3="2.415337"
                        z3="-0.172115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.932248"
                        y3="0.325537"
                        z3="0.648997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.838969"
                        y3="3.101502"
                        z3="0.739661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.710327"
                        y3="1.022399"
                        z3="1.561825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.672974"
                        y3="2.40344"
                        z3="1.607413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.51789"
                        y3="5.267967"
                        z3="-0.177551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.064353"
                        y3="5.081851"
                        z3="-1.441287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.68504"
                        y3="6.34644"
                        z3="0.079685"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.758632"
                        y3="5.982177"
                        z3="-2.449951"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.398592"
                        y3="7.246221"
                        z3="-0.935408"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.928337"
                        y3="7.066148"
                        z3="-2.2042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.55188"
                        y3="-1.213122"
                        z3="1.537164"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.548459"
                        y3="0.704059"
                        z3="-0.898903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.830944"
                        y3="-0.180371"
                        z3="-0.262784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.399304"
                        y3="2.148215"
                        z3="1.897846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.325217"
                        y3="1.911531"
                        z3="0.154274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.193683"
                        y3="3.000296"
                        z3="0.934494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.50338"
                        y3="1.253411"
                        z3="3.384068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.701237"
                        y3="2.093114"
                        z3="2.408451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.839511"
                        y3="0.358729"
                        z3="2.68391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.478393"
                        y3="-0.790494"
                        z3="-1.156614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.398229"
                        y3="2.953515"
                        z3="-0.85046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.956859"
                        y3="-0.755433"
                        z3="0.620837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.354669"
                        y3="0.483457"
                        z3="2.243049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.282926"
                        y3="2.952603"
                        z3="2.3124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.722242"
                        y3="4.24596"
                        z3="-1.641931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.275799"
                        y3="6.479301"
                        z3="1.07252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.180713"
                        y3="5.834118"
                        z3="-3.434888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.752342"
                        y3="8.08959"
                        z3="-0.731062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.698729"
                        y3="7.766468"
                        z3="-2.995579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.629,-.8503,1.9989;1.9143,-3.6902,.9785;1.311,-2.2683,-1.7607;4.2711,-2.6631,-.8294;-1.8853,.5386,-1.0801;-1.8509,-.842,.6797;-4.8205,4.4517,.8769;-3.914,1.0462,-3.6469;.725,.9395,1.2827;1.0571,-.4743,.9231;.1409,.3154,.0276;2.4209,-.8931,.4575;1.7207,2.0521,1.0503;-.1335,1.166,2.5028;-1.2806,-.0827,-.0522;2.4797,-2.2796,-.2071;-3.2757,.2829,-1.2308;-4.1132,1.0274,-.2191;-3.6114,.7124,-2.5905;-4.0497,2.4153,-.1721;-4.9322,.3255,.649;-4.839,3.1015,.7397;-5.7103,1.0224,1.5618;-5.673,2.4034,1.6074;-4.5179,5.268,-.1776;-5.0644,5.0819,-1.4413;-3.685,6.3464,.0797;-4.7586,5.9822,-2.45;-3.3986,7.2462,-.9354;-3.9283,7.0661,-2.2042;.5519,-1.2131,1.5372;.5485,.7041,-.8989;2.8309,-.1804,-.2628;2.3993,2.1482,1.8978;2.3252,1.9115,.1543;1.1937,3.0003,.9345;.5034,1.2534,3.3841;-.7012,2.0931,2.4085;-.8395,.3587,2.6839;-3.4784,-.7905,-1.1566;-3.3982,2.9535,-.8505;-4.9569,-.7554,.6208;-6.3547,.4835,2.243;-6.2829,2.9526,2.3124;-5.7222,4.246,-1.6419;-3.2758,6.4793,1.0725;-5.1807,5.8341,-3.4349;-2.7523,8.0896,-.7311;-3.6987,7.7665,-2.9956;</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">1715</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">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5500.8444018672 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">7.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.230 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.62898084"
                                 y3="-0.85028355"
                                 z3="1.99890132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.91434388"
                                 y3="-3.69017846"
                                 z3="0.97846197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.3109639"
                                 y3="-2.26831952"
                                 z3="-1.76066918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.27109561"
                                 y3="-2.66313751"
                                 z3="-0.82944257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.88530233"
                                 y3="0.53861835"
                                 z3="-1.08011365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.85085643"
                                 y3="-0.8419707"
                                 z3="0.67973292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.82045712"
                                 y3="4.45168347"
                                 z3="0.87692025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.91398334"
                                 y3="1.04615364"
                                 z3="-3.64687149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.72502477"
                                 y3="0.93953538"
                                 z3="1.28272448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05713752"
                                 y3="-0.47428835"
                                 z3="0.92308607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14093844"
                                 y3="0.3153665"
                                 z3="0.02763191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42091445"
                                 y3="-0.89307048"
                                 z3="0.45748246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72066483"
                                 y3="2.05212711"
                                 z3="1.05027399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13351124"
                                 y3="1.16596939"
                                 z3="2.50279688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28061052"
                                 y3="-0.08265198"
                                 z3="-0.05219145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47974648"
                                 y3="-2.27964508"
                                 z3="-0.20706326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27570201"
                                 y3="0.28293959"
                                 z3="-1.23079655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.11320914"
                                 y3="1.02738585"
                                 z3="-0.21912949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.61140096"
                                 y3="0.71239555"
                                 z3="-2.59053973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04967104"
                                 y3="2.41533656"
                                 z3="-0.17211525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.93224779"
                                 y3="0.32553742"
                                 z3="0.64899683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.8389689"
                                 y3="3.10150219"
                                 z3="0.73966137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.71032719"
                                 y3="1.02239928"
                                 z3="1.56182461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.67297353"
                                 y3="2.40344012"
                                 z3="1.60741347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51789049"
                                 y3="5.26796691"
                                 z3="-0.17755124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.06435314"
                                 y3="5.0818514"
                                 z3="-1.44128724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.68504042"
                                 y3="6.34644018"
                                 z3="0.07968485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.75863242"
                                 y3="5.98217656"
                                 z3="-2.44995102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.39859202"
                                 y3="7.24622069"
                                 z3="-0.93540768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.92833747"
                                 y3="7.0661478"
                                 z3="-2.20419958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.55188025"
                                 y3="-1.21312237"
                                 z3="1.53716364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54845875"
                                 y3="0.70405864"
                                 z3="-0.89890336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83094352"
                                 y3="-0.18037102"
                                 z3="-0.26278445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3993042"
                                 y3="2.14821543"
                                 z3="1.8978461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.32521677"
                                 y3="1.91153079"
                                 z3="0.15427445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.19368294"
                                 y3="3.00029627"
                                 z3="0.93449407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.50337972"
                                 y3="1.2534106"
                                 z3="3.38406762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.701237"
                                 y3="2.09311409"
                                 z3="2.40845136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83951121"
                                 y3="0.35872925"
                                 z3="2.68390973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47839252"
                                 y3="-0.79049369"
                                 z3="-1.15661385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.39822923"
                                 y3="2.95351529"
                                 z3="-0.85046043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.95685904"
                                 y3="-0.75543311"
                                 z3="0.62083661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.35466918"
                                 y3="0.48345746"
                                 z3="2.24304922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.28292643"
                                 y3="2.95260345"
                                 z3="2.31239973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.72224237"
                                 y3="4.24596019"
                                 z3="-1.64193129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27579916"
                                 y3="6.47930078"
                                 z3="1.07251997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.18071312"
                                 y3="5.83411776"
                                 z3="-3.4348876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.75234188"
                                 y3="8.08958959"
                                 z3="-0.73106158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.69872893"
                                 y3="7.76646846"
                                 z3="-2.99557882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.629,-.8503,1.9989;1.9143,-3.6902,.9785;1.311,-2.2683,-1.7607;4.2711,-2.6631,-.8294;-1.8853,.5386,-1.0801;-1.8509,-.842,.6797;-4.8205,4.4517,.8769;-3.914,1.0462,-3.6469;.725,.9395,1.2827;1.0571,-.4743,.9231;.1409,.3154,.0276;2.4209,-.8931,.4575;1.7207,2.0521,1.0503;-.1335,1.166,2.5028;-1.2806,-.0827,-.0522;2.4797,-2.2796,-.2071;-3.2757,.2829,-1.2308;-4.1132,1.0274,-.2191;-3.6114,.7124,-2.5905;-4.0497,2.4153,-.1721;-4.9322,.3255,.649;-4.839,3.1015,.7397;-5.7103,1.0224,1.5618;-5.673,2.4034,1.6074;-4.5179,5.268,-.1776;-5.0644,5.0819,-1.4413;-3.685,6.3464,.0797;-4.7586,5.9822,-2.45;-3.3986,7.2462,-.9354;-3.9283,7.0661,-2.2042;.5519,-1.2131,1.5372;.5485,.7041,-.8989;2.8309,-.1804,-.2628;2.3993,2.1482,1.8978;2.3252,1.9115,.1543;1.1937,3.0003,.9345;.5034,1.2534,3.3841;-.7012,2.0931,2.4085;-.8395,.3587,2.6839;-3.4784,-.7905,-1.1566;-3.3982,2.9535,-.8505;-4.9569,-.7554,.6208;-6.3547,.4835,2.243;-6.2829,2.9526,2.3124;-5.7222,4.246,-1.6419;-3.2758,6.4793,1.0725;-5.1807,5.8341,-3.4349;-2.7523,8.0896,-.7311;-3.6987,7.7665,-2.9956;</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="Br"
                        id="a1"
                        x3="3.628981"
                        y3="-0.850284"
                        z3="1.998901"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.914344"
                        y3="-3.690178"
                        z3="0.978462"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.310964"
                        y3="-2.26832"
                        z3="-1.760669"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.271096"
                        y3="-2.663138"
                        z3="-0.829443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.885302"
                        y3="0.538618"
                        z3="-1.080114"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.850856"
                        y3="-0.841971"
                        z3="0.679733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.820457"
                        y3="4.451683"
                        z3="0.87692"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.913983"
                        y3="1.046154"
                        z3="-3.646871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.725025"
                        y3="0.939535"
                        z3="1.282724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.057138"
                        y3="-0.474288"
                        z3="0.923086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.140938"
                        y3="0.315367"
                        z3="0.027632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.420914"
                        y3="-0.89307"
                        z3="0.457482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.720665"
                        y3="2.052127"
                        z3="1.050274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.133511"
                        y3="1.165969"
                        z3="2.502797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.280611"
                        y3="-0.082652"
                        z3="-0.052191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.479746"
                        y3="-2.279645"
                        z3="-0.207063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.275702"
                        y3="0.28294"
                        z3="-1.230797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.113209"
                        y3="1.027386"
                        z3="-0.219129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.611401"
                        y3="0.712396"
                        z3="-2.59054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.049671"
                        y3="2.415337"
                        z3="-0.172115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.932248"
                        y3="0.325537"
                        z3="0.648997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.838969"
                        y3="3.101502"
                        z3="0.739661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.710327"
                        y3="1.022399"
                        z3="1.561825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.672974"
                        y3="2.40344"
                        z3="1.607413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.51789"
                        y3="5.267967"
                        z3="-0.177551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.064353"
                        y3="5.081851"
                        z3="-1.441287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.68504"
                        y3="6.34644"
                        z3="0.079685"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.758632"
                        y3="5.982177"
                        z3="-2.449951"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.398592"
                        y3="7.246221"
                        z3="-0.935408"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.928337"
                        y3="7.066148"
                        z3="-2.2042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.55188"
                        y3="-1.213122"
                        z3="1.537164"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.548459"
                        y3="0.704059"
                        z3="-0.898903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.830944"
                        y3="-0.180371"
                        z3="-0.262784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.399304"
                        y3="2.148215"
                        z3="1.897846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.325217"
                        y3="1.911531"
                        z3="0.154274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.193683"
                        y3="3.000296"
                        z3="0.934494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.50338"
                        y3="1.253411"
                        z3="3.384068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.701237"
                        y3="2.093114"
                        z3="2.408451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.839511"
                        y3="0.358729"
                        z3="2.68391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.478393"
                        y3="-0.790494"
                        z3="-1.156614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.398229"
                        y3="2.953515"
                        z3="-0.85046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.956859"
                        y3="-0.755433"
                        z3="0.620837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.354669"
                        y3="0.483457"
                        z3="2.243049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.282926"
                        y3="2.952603"
                        z3="2.3124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.722242"
                        y3="4.24596"
                        z3="-1.641931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.275799"
                        y3="6.479301"
                        z3="1.07252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.180713"
                        y3="5.834118"
                        z3="-3.434888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.752342"
                        y3="8.08959"
                        z3="-0.731062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.698729"
                        y3="7.766468"
                        z3="-2.995579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.629,-.8503,1.9989;1.9143,-3.6902,.9785;1.311,-2.2683,-1.7607;4.2711,-2.6631,-.8294;-1.8853,.5386,-1.0801;-1.8509,-.842,.6797;-4.8205,4.4517,.8769;-3.914,1.0462,-3.6469;.725,.9395,1.2827;1.0571,-.4743,.9231;.1409,.3154,.0276;2.4209,-.8931,.4575;1.7207,2.0521,1.0503;-.1335,1.166,2.5028;-1.2806,-.0827,-.0522;2.4797,-2.2796,-.2071;-3.2757,.2829,-1.2308;-4.1132,1.0274,-.2191;-3.6114,.7124,-2.5905;-4.0497,2.4153,-.1721;-4.9322,.3255,.649;-4.839,3.1015,.7397;-5.7103,1.0224,1.5618;-5.673,2.4034,1.6074;-4.5179,5.268,-.1776;-5.0644,5.0819,-1.4413;-3.685,6.3464,.0797;-4.7586,5.9822,-2.45;-3.3986,7.2462,-.9354;-3.9283,7.0661,-2.2042;.5519,-1.2131,1.5372;.5485,.7041,-.8989;2.8309,-.1804,-.2628;2.3993,2.1482,1.8978;2.3252,1.9115,.1543;1.1937,3.0003,.9345;.5034,1.2534,3.3841;-.7012,2.0931,2.4085;-.8395,.3587,2.6839;-3.4784,-.7905,-1.1566;-3.3982,2.9535,-.8505;-4.9569,-.7554,.6208;-6.3547,.4835,2.243;-6.2829,2.9526,2.3124;-5.7222,4.246,-1.6419;-3.2758,6.4793,1.0725;-5.1807,5.8341,-3.4349;-2.7523,8.0896,-.7311;-3.6987,7.7665,-2.9956;</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">-11427.11434928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5500.84440187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16927.95875114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26832.38933997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9904.43058883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85558121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74123193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169824</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000201350695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000201350695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000402701391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.811663407645</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.6576 36.6815 36.8735 36.9937 37.0703 37.2558 37.3040 37.5291 37.5956 37.6981 37.7354 37.8013 37.9029 38.0181 38.1063 38.1640 38.2477 38.2940 38.3674 38.4625 38.5063 38.6126 38.7077 38.7410 38.8178 38.8700 39.0892 39.1973 39.2725 39.3741 39.4797 39.5869 39.7014 39.7721 39.9433 40.0989 40.1902 40.3239 40.3530 40.4404 40.5383 40.5727 40.7339 40.8587 41.0092 41.0505 41.2270 41.2853 41.3228 41.5611 41.6587 41.7447 41.8337 41.9636 42.0043 42.1259 42.2880 42.5050 42.6241 42.6598 42.7814 42.8007 42.9207 43.1005 43.1995 43.2406 43.3569 43.4804 43.5550 43.7092 43.8073 43.8499 44.0267 44.2045 44.2645 44.2984 44.4124 44.4664 44.5466 44.6969 44.7706 44.9409 44.9988 45.0506 45.2306 45.3291 45.3939 45.5109 45.5870 45.5969 45.7182 45.9020 45.9719 46.0456 46.1156 46.2115 46.4133 46.4425 46.4849 46.5626 46.6462 46.8308 46.9689 47.0111 47.1336 47.1548 47.2993 47.3895 47.4808 47.5877 47.7239 47.9035 47.9823 48.1632 48.3353 48.3936 48.4710 48.5584 48.6468 48.9452 49.0172 49.3054 49.3839 49.5724 49.7157 49.7570 49.9342 50.0592 50.1875 50.4117 50.6738 50.8178 51.0372 51.1812 51.2350 51.3861 51.4829 51.6930 52.0731 52.1206 52.3173 52.3396 52.5658 52.7059 52.7335 52.8815 52.9627 53.0839 53.1085 53.4328 53.5905 53.7701 53.9244 54.4855 54.5720 54.6312 54.8314 54.8806 55.0620 55.3355 55.5035 55.5580 55.7520 55.8516 55.9938 56.0624 56.4030 56.6058 56.7010 56.8231 56.8854 57.2144 57.2953 57.5024 57.8488 57.9831 58.2395 58.3717 58.4927 58.8904 59.1302 59.3855 59.4665 59.8159 60.0082 60.2287 60.6100 60.6781 60.7651 60.9757 61.1745 61.7028 61.9952 62.4627 62.6110 62.6489 63.2372 63.4615 63.5127 63.6407 63.8061 63.9993 64.3973 64.5611 64.6083 64.9641 65.1691 65.3485 65.3580 65.4686 65.5517 65.8491 66.4186 66.6693 67.0442 67.3286 67.3596 67.4947 67.7663 67.8634 68.1768 68.3138 68.4180 68.8551 68.9872 69.1668 69.3662 69.5163 69.9214 70.0949 70.9233 71.0841 71.4082 71.7566 71.9343 72.2525 72.4528 72.6461 72.8167 72.9689 73.1222 73.2687 73.3583 73.5216 73.8720 74.0136 74.2333 74.3423 74.5964 74.8103 75.1461 75.3124 75.5010 75.6340 75.7298 75.7917 76.0334 76.3329 76.4702 76.5390 76.6369 76.8374 77.1394 77.3734 77.4490 77.5559 77.6707 77.9428 78.1231 78.2511 78.3363 78.5745 78.6422 78.8305 78.8608 78.9797 79.0880 79.1759 79.3306 79.3733 79.6262 79.7035 79.9524 80.1921 80.3313 80.4933 80.5999 80.6826 80.9098 81.2499 81.3953 81.5265 81.5522 81.5992 81.8046 81.8521 82.0601 82.2131 82.4871 82.5941 82.6445 82.8728 82.9935 83.0990 83.3602 83.3985 83.6247 83.7541 83.9123 84.0757 84.2791 84.3029 84.4345 84.5235 84.7050 84.7776 84.9727 85.0975 85.1406 85.3009 85.3788 85.4245 85.4313 85.6024 85.7162 85.7939 86.0822 86.2016 86.2782 86.4400 86.5924 86.7100 86.8960 87.1288 87.2075 87.3308 87.5741 87.7644 87.8252 87.9683 88.0778 88.3712 88.4180 88.5274 88.6206 88.6994 88.8504 88.9927 89.1080 89.2774 89.3248 89.4994 89.5664 89.6045 89.6290 89.9122 90.0043 90.2091 90.2622 90.5971 90.7200 90.8535 91.0347 91.0801 91.3432 91.5486 91.6786 91.6974 91.9280 92.0753 92.1338 92.2651 92.4101 92.5873 92.6422 92.6840 92.7596 92.9124 92.9967 93.0899 93.2301 93.4119 93.4279 93.5487 93.6747 93.8422 94.0120 94.1862 94.2902 94.4740 94.6445 94.6985 94.8607 94.9603 95.2539 95.3019 95.3909 95.5736 95.7012 95.7947 95.8821 95.9735 96.0733 96.3900 96.4332 96.6158 96.7155 96.7603 96.9637 97.0575 97.2349 97.3170 97.4173 97.4831 97.7768 97.9367 98.0218 98.1000 98.2701 98.3383 98.4516 98.6824 98.8949 98.9774 99.0180 99.1515 99.3309 99.3882 99.4174 99.7935 99.8895 100.0590 100.3706 100.7186 100.9091 101.1379 101.4640 101.5435 101.7795 102.0003 102.2207 102.2908 102.5315 102.7508 102.8283 103.0469 103.2684 103.5715 103.7011 103.8714 103.9920 104.2805 104.3949 104.5448 104.6952 104.8608 105.1576 105.2756 105.2874 105.3902 105.4521 105.5221 105.6248 105.6808 105.8756 106.0953 106.1858 106.3766 106.5401 106.6320 106.8722 106.9875 107.1169 107.2596 107.3259 107.4426 107.6993 107.9669 108.0676 108.3246 108.5148 108.8434 109.0314 109.0757 109.3577 109.5122 109.5496 109.7630 109.9898 110.0974 110.2615 110.4157 110.5100 110.6518 110.7177 110.9234 111.0641 111.2674 111.3797 111.6039 111.6895 111.8613 112.0676 112.3773 112.5427 112.6516 112.7943 112.8462 113.0119 113.1922 113.2932 113.3341 113.5003 113.5965 113.7870 113.9065 113.9679 114.1493 114.3359 114.5209 114.6738 114.7291 114.8165 114.9621 115.0437 115.1222 115.3136 115.6647 115.7124 115.8236 115.9045 115.9884 116.1190 116.2781 116.3069 116.4663 116.6183 116.8302 116.9034 117.0575 117.0980 117.2022 117.3395 117.6244 117.6747 117.7940 117.9208 118.0022 118.1212 118.2546 118.3374 118.4462 118.5391 118.7792 118.8387 118.9598 119.2959 119.3963 119.4837 119.6845 119.9242 120.0206 120.1219 120.1984 120.3527 120.4781 120.5270 120.6291 120.8913 121.0861 121.1010 121.2841 121.4600 121.5238 121.7782 121.9178 122.3313 122.5985 122.7962 123.0488 123.3362 123.5831 123.9039 124.1502 124.3216 124.4052 124.6705 125.2040 125.5225 125.6115 125.7469 125.8913 126.3346 126.4504 126.7646 127.0579 127.3973 127.7153 127.7498 127.9766 128.1183 128.6943 128.7102 128.8426 128.8993 129.0813 129.2022 129.2223 129.3197 129.5840 129.9693 130.0593 130.1569 130.3938 130.5100 130.6596 130.8555 131.1311 131.1771 131.5506 131.6052 131.8542 131.9841 132.0996 132.2517 132.4047 132.7048 132.8509 133.1063 133.2953 133.7089 133.7792 133.9556 134.2759 134.5836 134.9676 135.1506 135.2027 135.5420 135.8946 136.4527 136.6444 137.1018 137.3629 137.8041 137.9712 138.0614 138.4253 138.7294 138.8824 139.0281 139.2501 139.3490 139.9125 140.0464 140.1836 140.5087 141.1422 141.6442 141.7923 142.2788 142.6804 142.8289 143.3396 143.7148 143.9588 144.0607 144.1342 144.1877 144.4768 144.8120 145.0441 145.0875 145.4700 145.6577 146.0521 146.1099 146.4467 146.7573 147.1007 147.3482 147.5247 147.7016 147.8749 148.0325 148.2935 148.5267 148.7125 149.0434 149.4151 149.7248 149.9658 150.0904 150.3546 150.5544 150.9262 151.6344 151.9077 152.1146 152.2685 152.7581 153.2146 153.7041 154.2322 154.4423 155.0842 155.3450 155.5774 155.7541 156.1191 156.7039 156.8705 156.9045 157.2648 157.4918 157.9597 158.6147 158.8848 159.1721 159.2818 159.9504 160.1437 160.6531 160.7726 161.7934 161.9233 162.4331 162.6805 163.0303 164.2735 165.6816 166.9645 167.8931 169.0543 169.7747 171.9911 172.2655 172.7275 173.0147 174.3288 175.6348 177.6498 178.2796 179.0106 181.0215 182.5967 185.3141 186.4157 186.7122 187.3581 189.1126 189.5223 192.1511 192.2540 193.4421 195.1655 196.7203 199.0525 202.3433 205.1652 206.5192 206.7125 209.8458 211.2935 211.7931 212.8399 605.0253 618.0411 620.8725 625.4698 626.8218 630.6220 631.6802 631.9003 632.2152 634.0858 634.4129 635.1818 636.6320 636.8525 637.4390 639.5062 642.6142 643.8067 647.6509 650.4827 657.2242 658.1078 876.8433 1200.7320 1213.1126 1215.1119</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.060962 0.002745 -0.008340 0.008867 -0.261842 -0.359630 -0.295232 -0.002733 0.073936 -0.074236 -0.164429 -0.177500 -0.247281 -0.242873 0.355233 0.034234 0.332436 0.032463 -0.261457 -0.234728 -0.136087 0.249098 -0.085616 -0.210028 0.272855 -0.192006 -0.225147 -0.100204 -0.084715 -0.148135 0.121183 0.102648 0.150279 0.101057 0.075520 0.103628 0.096665 0.091935 0.098381 0.122126 0.132698 0.110951 0.128328 0.129243 0.136861 0.124630 0.132241 0.126004 0.126941</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0610 34.9973 35.0083 34.9911 8.2618 8.3596 8.2952 7.0027 5.9261 6.0742 6.1644 6.1775 6.2473 6.2429 5.6448 5.9658 5.6676 5.9675 6.2615 6.2347 6.1361 5.7509 6.0856 6.2100 5.7271 6.1920 6.2251 6.1002 6.0847 6.1481 0.8788 0.8974 0.8497 0.8989 0.9245 0.8964 0.9033 0.9081 0.9016 0.8779 0.8673 0.8890 0.8717 0.8708 0.8631 0.8754 0.8678 0.8740 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0610 0.0027 -0.0083 0.0089 -0.2618 -0.3596 -0.2952 -0.0027 0.0739 -0.0742 -0.1644 -0.1775 -0.2473 -0.2429 0.3552 0.0342 0.3324 0.0325 -0.2615 -0.2347 -0.1361 0.2491 -0.0856 -0.2100 0.2729 -0.1920 -0.2251 -0.1002 -0.0847 -0.1481 0.1212 0.1026 0.1503 0.1011 0.0755 0.1036 0.0967 0.0919 0.0984 0.1221 0.1327 0.1110 0.1283 0.1292 0.1369 0.1246 0.1322 0.1260 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2026 1.2368 1.2337 1.2410 2.1303 2.1497 2.1210 3.1185 3.8927 3.7013 3.9139 4.1116 3.9014 3.9061 4.2159 4.3583 3.8315 3.6362 4.0242 3.9702 4.0062 3.8354 3.9539 4.0384 3.7676 3.9620 4.0506 3.9430 3.9259 3.9674 1.0460 1.0275 1.0025 1.0080 1.0085 1.0051 1.0037 1.0023 1.0203 1.0170 1.0187 1.0179 0.9997 1.0121 1.0032 1.0145 0.9989 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2026 1.2368 1.2337 1.2410 2.1303 2.1497 2.1210 3.1185 3.8927 3.7013 3.9139 4.1116 3.9014 3.9061 4.2159 4.3583 3.8315 3.6362 4.0242 3.9702 4.0062 3.8354 3.9539 4.0384 3.7676 3.9620 4.0506 3.9430 3.9259 3.9674 1.0460 1.0275 1.0025 1.0080 1.0085 1.0051 1.0037 1.0023 1.0203 1.0170 1.0187 1.0179 0.9997 1.0121 1.0032 1.0145 0.9989 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="51">1.0757 1.1040 1.0827 1.1231 1.1442 0.8736 1.9746 1.0113 0.9389 3.0578 0.9590 0.8693 0.9539 0.9583 0.9305 0.8911 0.9637 1.0129 1.0147 0.9811 0.9980 0.9930 0.9843 0.9889 0.9872 0.9910 0.9828 0.8954 0.9299 1.0025 1.3481 1.3908 1.3930 0.9528 1.4430 0.9623 1.4012 1.4598 0.9745 0.9699 1.3606 1.4175 1.4391 0.9663 1.4414 0.9721 1.4321 0.9698 1.4262 0.9745 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029453950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143803227214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-137.29286 137.38188 0.08902 131.28598 -130.47928 0.80669 2.79025 -1.94167 0.84859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
