<?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="4.070127"
                        y3="-1.815027"
                        z3="-0.618334"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.041519"
                        y3="-0.828071"
                        z3="2.533972"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.345175"
                        y3="-2.372115"
                        z3="2.098761"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.059177"
                        y3="-3.912375"
                        z3="1.893001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.156437"
                        y3="-0.33074"
                        z3="-0.231434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.660317"
                        y3="1.294823"
                        z3="0.13188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.726273"
                        y3="4.929088"
                        z3="-1.603144"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.018311"
                        y3="-1.117923"
                        z3="1.203793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.097194"
                        y3="-0.429191"
                        z3="-1.838705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.483634"
                        y3="-0.702153"
                        z3="-0.420508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.031661"
                        y3="-0.79074"
                        z3="-0.82171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.216477"
                        y3="-1.942641"
                        z3="-0.000266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.337293"
                        y3="-1.460627"
                        z3="-2.917125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.24081"
                        y3="0.986632"
                        z3="-2.342117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.918894"
                        y3="0.191435"
                        z3="-0.261671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.192255"
                        y3="-2.224882"
                        z3="1.511897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192656"
                        y3="0.504201"
                        z3="0.274334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74751"
                        y3="1.405992"
                        z3="-0.799817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.212453"
                        y3="-0.412541"
                        z3="0.789273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517293"
                        y3="2.769892"
                        z3="-0.728748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.46223"
                        y3="0.867299"
                        z3="-1.863862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.01306"
                        y3="3.60646"
                        z3="-1.721266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.941806"
                        y3="1.708925"
                        z3="-2.851481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.723312"
                        y3="3.077335"
                        z3="-2.791083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.584913"
                        y3="5.852443"
                        z3="-2.135274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.066848"
                        y3="6.80395"
                        z3="-2.998876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.928693"
                        y3="5.869682"
                        z3="-1.783914"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.903165"
                        y3="7.78495"
                        z3="-3.511917"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.755011"
                        y3="6.848819"
                        z3="-2.310768"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.248118"
                        y3="7.807928"
                        z3="-3.176709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.74335"
                        y3="0.186732"
                        z3="0.146046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.382444"
                        y3="-1.78555"
                        z3="-0.939882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.80145"
                        y3="-2.826845"
                        z3="-0.490617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.34632"
                        y3="-1.371352"
                        z3="-3.319405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.207219"
                        y3="-2.487068"
                        z3="-2.573968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.635329"
                        y3="-1.306332"
                        z3="-3.737677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.243181"
                        y3="1.125104"
                        z3="-2.749736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.525694"
                        y3="1.185236"
                        z3="-3.141845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.090028"
                        y3="1.732388"
                        z3="-1.566124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.826094"
                        y3="1.10439"
                        z3="1.112885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.946802"
                        y3="3.193712"
                        z3="0.087845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.653428"
                        y3="-0.196885"
                        z3="-1.916816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.497158"
                        y3="1.299227"
                        z3="-3.684377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.105146"
                        y3="3.72123"
                        z3="-3.572325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.016541"
                        y3="6.776575"
                        z3="-3.25741"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.324125"
                        y3="5.12805"
                        z3="-1.101488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.49856"
                        y3="8.531083"
                        z3="-4.182782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.801319"
                        y3="6.86443"
                        z3="-2.035928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.897432"
                        y3="8.571837"
                        z3="-3.58228"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" 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:4.0701,-1.815,-.6183;3.0415,-.8281,2.534;.3452,-2.3721,2.0988;3.0592,-3.9124,1.893;-2.1564,-.3307,-.2314;-.6603,1.2948,.1319;-3.7263,4.9291,-1.6031;-5.0183,-1.1179,1.2038;1.0972,-.4292,-1.8387;1.4836,-.7022,-.4205;.0317,-.7907,-.8217;2.2165,-1.9426,-.0003;1.3373,-1.4606,-2.9171;1.2408,.9866,-2.3421;-.9189,.1914,-.2617;2.1923,-2.2249,1.5119;-3.1927,.5042,.2743;-3.7475,1.406,-.7998;-4.2125,-.4125,.7893;-3.5173,2.7699,-.7287;-4.4622,.8673,-1.8639;-4.0131,3.6065,-1.7213;-4.9418,1.7089,-2.8515;-4.7233,3.0773,-2.7911;-4.5849,5.8524,-2.1353;-4.0668,6.804,-2.9989;-5.9287,5.8697,-1.7839;-4.9032,7.785,-3.5119;-6.755,6.8488,-2.3108;-6.2481,7.8079,-3.1767;1.7433,.1867,.146;-.3824,-1.7855,-.9399;1.8014,-2.8268,-.4906;2.3463,-1.3714,-3.3194;1.2072,-2.4871,-2.574;.6353,-1.3063,-3.7377;2.2432,1.1251,-2.7497;.5257,1.1852,-3.1418;1.09,1.7324,-1.5661;-2.8261,1.1044,1.1129;-2.9468,3.1937,.0878;-4.6534,-.1969,-1.9168;-5.4972,1.2992,-3.6844;-5.1051,3.7212,-3.5723;-3.0165,6.7766,-3.2574;-6.3241,5.128,-1.1015;-4.4986,8.5311,-4.1828;-7.8013,6.8644,-2.0359;-6.8974,8.5718,-3.5823;</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">5419.3264887524 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.902e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.537 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.144 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="4.07012741"
                                 y3="-1.81502726"
                                 z3="-0.61833395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.04151883"
                                 y3="-0.82807119"
                                 z3="2.53397164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.34517487"
                                 y3="-2.37211487"
                                 z3="2.0987612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.05917685"
                                 y3="-3.91237507"
                                 z3="1.89300146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.15643739"
                                 y3="-0.33074006"
                                 z3="-0.2314343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.66031654"
                                 y3="1.29482317"
                                 z3="0.13187998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.72627281"
                                 y3="4.92908762"
                                 z3="-1.60314436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.01831127"
                                 y3="-1.11792315"
                                 z3="1.20379349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0971937"
                                 y3="-0.42919075"
                                 z3="-1.83870513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.4836343"
                                 y3="-0.70215268"
                                 z3="-0.42050753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03166125"
                                 y3="-0.79073967"
                                 z3="-0.82171044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21647668"
                                 y3="-1.94264126"
                                 z3="-0.00026642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33729263"
                                 y3="-1.46062659"
                                 z3="-2.91712548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24080958"
                                 y3="0.98663196"
                                 z3="-2.34211707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.91889415"
                                 y3="0.19143545"
                                 z3="-0.26167086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19225481"
                                 y3="-2.22488234"
                                 z3="1.51189748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19265611"
                                 y3="0.50420144"
                                 z3="0.27433391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74751048"
                                 y3="1.40599226"
                                 z3="-0.79981698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21245306"
                                 y3="-0.41254075"
                                 z3="0.78927317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51729293"
                                 y3="2.76989193"
                                 z3="-0.72874832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.46223018"
                                 y3="0.86729907"
                                 z3="-1.86386156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.01306041"
                                 y3="3.60646035"
                                 z3="-1.7212657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.94180581"
                                 y3="1.70892503"
                                 z3="-2.8514807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.72331223"
                                 y3="3.07733537"
                                 z3="-2.79108296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58491281"
                                 y3="5.85244288"
                                 z3="-2.13527416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.0668479"
                                 y3="6.80394976"
                                 z3="-2.99887619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.92869288"
                                 y3="5.86968233"
                                 z3="-1.78391393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.90316452"
                                 y3="7.78495029"
                                 z3="-3.51191717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.75501135"
                                 y3="6.84881852"
                                 z3="-2.31076762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.24811835"
                                 y3="7.8079281"
                                 z3="-3.1767088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.74334998"
                                 y3="0.18673247"
                                 z3="0.14604613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.38244408"
                                 y3="-1.78555035"
                                 z3="-0.9398825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.80144976"
                                 y3="-2.82684542"
                                 z3="-0.49061734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.34632013"
                                 y3="-1.37135174"
                                 z3="-3.31940522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20721886"
                                 y3="-2.48706776"
                                 z3="-2.57396844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63532926"
                                 y3="-1.30633177"
                                 z3="-3.73767726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24318115"
                                 y3="1.12510352"
                                 z3="-2.74973617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.52569378"
                                 y3="1.18523647"
                                 z3="-3.14184456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.0900281"
                                 y3="1.73238812"
                                 z3="-1.5661239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.8260939"
                                 y3="1.10438998"
                                 z3="1.11288547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.94680235"
                                 y3="3.19371234"
                                 z3="0.08784545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.65342832"
                                 y3="-0.196885"
                                 z3="-1.91681603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.49715812"
                                 y3="1.29922689"
                                 z3="-3.68437668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.10514594"
                                 y3="3.7212303"
                                 z3="-3.57232541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.01654093"
                                 y3="6.77657536"
                                 z3="-3.25741036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.32412521"
                                 y3="5.12804951"
                                 z3="-1.10148784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.49856014"
                                 y3="8.53108322"
                                 z3="-4.1827822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.80131919"
                                 y3="6.86442954"
                                 z3="-2.03592784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.89743229"
                                 y3="8.57183748"
                                 z3="-3.58227999">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" 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:4.0701,-1.815,-.6183;3.0415,-.8281,2.534;.3452,-2.3721,2.0988;3.0592,-3.9124,1.893;-2.1564,-.3307,-.2314;-.6603,1.2948,.1319;-3.7263,4.9291,-1.6031;-5.0183,-1.1179,1.2038;1.0972,-.4292,-1.8387;1.4836,-.7022,-.4205;.0317,-.7907,-.8217;2.2165,-1.9426,-.0003;1.3373,-1.4606,-2.9171;1.2408,.9866,-2.3421;-.9189,.1914,-.2617;2.1923,-2.2249,1.5119;-3.1927,.5042,.2743;-3.7475,1.406,-.7998;-4.2125,-.4125,.7893;-3.5173,2.7699,-.7287;-4.4622,.8673,-1.8639;-4.0131,3.6065,-1.7213;-4.9418,1.7089,-2.8515;-4.7233,3.0773,-2.7911;-4.5849,5.8524,-2.1353;-4.0668,6.8039,-2.9989;-5.9287,5.8697,-1.7839;-4.9032,7.785,-3.5119;-6.755,6.8488,-2.3108;-6.2481,7.8079,-3.1767;1.7433,.1867,.146;-.3824,-1.7856,-.9399;1.8014,-2.8268,-.4906;2.3463,-1.3714,-3.3194;1.2072,-2.4871,-2.574;.6353,-1.3063,-3.7377;2.2432,1.1251,-2.7497;.5257,1.1852,-3.1418;1.09,1.7324,-1.5661;-2.8261,1.1044,1.1129;-2.9468,3.1937,.0878;-4.6534,-.1969,-1.9168;-5.4972,1.2992,-3.6844;-5.1051,3.7212,-3.5723;-3.0165,6.7766,-3.2574;-6.3241,5.128,-1.1015;-4.4986,8.5311,-4.1828;-7.8013,6.8644,-2.0359;-6.8974,8.5718,-3.5823;</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="4.070127"
                        y3="-1.815027"
                        z3="-0.618334"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.041519"
                        y3="-0.828071"
                        z3="2.533972"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.345175"
                        y3="-2.372115"
                        z3="2.098761"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.059177"
                        y3="-3.912375"
                        z3="1.893001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.156437"
                        y3="-0.33074"
                        z3="-0.231434"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.660317"
                        y3="1.294823"
                        z3="0.13188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.726273"
                        y3="4.929088"
                        z3="-1.603144"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.018311"
                        y3="-1.117923"
                        z3="1.203793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.097194"
                        y3="-0.429191"
                        z3="-1.838705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.483634"
                        y3="-0.702153"
                        z3="-0.420508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.031661"
                        y3="-0.79074"
                        z3="-0.82171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.216477"
                        y3="-1.942641"
                        z3="-0.000266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.337293"
                        y3="-1.460627"
                        z3="-2.917125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.24081"
                        y3="0.986632"
                        z3="-2.342117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.918894"
                        y3="0.191435"
                        z3="-0.261671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.192255"
                        y3="-2.224882"
                        z3="1.511897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192656"
                        y3="0.504201"
                        z3="0.274334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74751"
                        y3="1.405992"
                        z3="-0.799817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.212453"
                        y3="-0.412541"
                        z3="0.789273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517293"
                        y3="2.769892"
                        z3="-0.728748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.46223"
                        y3="0.867299"
                        z3="-1.863862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.01306"
                        y3="3.60646"
                        z3="-1.721266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.941806"
                        y3="1.708925"
                        z3="-2.851481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.723312"
                        y3="3.077335"
                        z3="-2.791083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.584913"
                        y3="5.852443"
                        z3="-2.135274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.066848"
                        y3="6.80395"
                        z3="-2.998876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.928693"
                        y3="5.869682"
                        z3="-1.783914"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.903165"
                        y3="7.78495"
                        z3="-3.511917"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.755011"
                        y3="6.848819"
                        z3="-2.310768"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.248118"
                        y3="7.807928"
                        z3="-3.176709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.74335"
                        y3="0.186732"
                        z3="0.146046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.382444"
                        y3="-1.78555"
                        z3="-0.939882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.80145"
                        y3="-2.826845"
                        z3="-0.490617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.34632"
                        y3="-1.371352"
                        z3="-3.319405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.207219"
                        y3="-2.487068"
                        z3="-2.573968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.635329"
                        y3="-1.306332"
                        z3="-3.737677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.243181"
                        y3="1.125104"
                        z3="-2.749736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.525694"
                        y3="1.185236"
                        z3="-3.141845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.090028"
                        y3="1.732388"
                        z3="-1.566124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.826094"
                        y3="1.10439"
                        z3="1.112885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.946802"
                        y3="3.193712"
                        z3="0.087845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.653428"
                        y3="-0.196885"
                        z3="-1.916816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.497158"
                        y3="1.299227"
                        z3="-3.684377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.105146"
                        y3="3.72123"
                        z3="-3.572325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.016541"
                        y3="6.776575"
                        z3="-3.25741"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.324125"
                        y3="5.12805"
                        z3="-1.101488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.49856"
                        y3="8.531083"
                        z3="-4.182782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.801319"
                        y3="6.86443"
                        z3="-2.035928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.897432"
                        y3="8.571837"
                        z3="-3.58228"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" 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:4.0701,-1.815,-.6183;3.0415,-.8281,2.534;.3452,-2.3721,2.0988;3.0592,-3.9124,1.893;-2.1564,-.3307,-.2314;-.6603,1.2948,.1319;-3.7263,4.9291,-1.6031;-5.0183,-1.1179,1.2038;1.0972,-.4292,-1.8387;1.4836,-.7022,-.4205;.0317,-.7907,-.8217;2.2165,-1.9426,-.0003;1.3373,-1.4606,-2.9171;1.2408,.9866,-2.3421;-.9189,.1914,-.2617;2.1923,-2.2249,1.5119;-3.1927,.5042,.2743;-3.7475,1.406,-.7998;-4.2125,-.4125,.7893;-3.5173,2.7699,-.7287;-4.4622,.8673,-1.8639;-4.0131,3.6065,-1.7213;-4.9418,1.7089,-2.8515;-4.7233,3.0773,-2.7911;-4.5849,5.8524,-2.1353;-4.0668,6.804,-2.9989;-5.9287,5.8697,-1.7839;-4.9032,7.785,-3.5119;-6.755,6.8488,-2.3108;-6.2481,7.8079,-3.1767;1.7433,.1867,.146;-.3824,-1.7855,-.9399;1.8014,-2.8268,-.4906;2.3463,-1.3714,-3.3194;1.2072,-2.4871,-2.574;.6353,-1.3063,-3.7377;2.2432,1.1251,-2.7497;.5257,1.1852,-3.1418;1.09,1.7324,-1.5661;-2.8261,1.1044,1.1129;-2.9468,3.1937,.0878;-4.6534,-.1969,-1.9168;-5.4972,1.2992,-3.6844;-5.1051,3.7212,-3.5723;-3.0165,6.7766,-3.2574;-6.3241,5.128,-1.1015;-4.4986,8.5311,-4.1828;-7.8013,6.8644,-2.0359;-6.8974,8.5718,-3.5823;</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">-11427.11458962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5419.32648875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16846.44107837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26669.39396163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9822.95288326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86079908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74620946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000091088978</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000182177957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.811948227380</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.5004 36.8142 36.9397 36.9966 37.1031 37.2074 37.2870 37.4215 37.6182 37.6779 37.6908 37.7859 37.9724 37.9970 38.0422 38.1193 38.1642 38.2077 38.3621 38.4624 38.4685 38.5832 38.7327 38.8219 38.8579 38.9279 39.0279 39.0673 39.1332 39.3801 39.4888 39.5305 39.6816 39.8635 39.9595 40.0685 40.1471 40.2335 40.2786 40.3577 40.5364 40.5829 40.6880 40.8384 40.9254 41.0864 41.1771 41.3307 41.3672 41.4477 41.5139 41.5640 41.8059 41.9462 42.0363 42.1283 42.2982 42.4479 42.5451 42.6560 42.7908 42.8880 42.9171 43.0969 43.1923 43.2514 43.3361 43.4701 43.5711 43.6616 43.7477 43.8321 43.9601 44.0881 44.1645 44.2641 44.3165 44.4206 44.4477 44.5671 44.7086 44.8314 44.9305 44.9971 45.0554 45.2147 45.2715 45.4440 45.4627 45.6459 45.7318 45.8007 45.8559 46.0371 46.1367 46.2783 46.3894 46.5254 46.5322 46.6314 46.7081 46.8080 46.8351 47.0542 47.1250 47.2176 47.2423 47.4456 47.4988 47.6249 47.8042 47.8895 47.9902 48.0944 48.1028 48.3728 48.4714 48.5414 48.5784 48.8287 49.0408 49.2099 49.3671 49.4632 49.6245 49.7737 49.8411 50.1864 50.1970 50.3701 50.5954 50.8673 50.8800 51.0467 51.0621 51.3576 51.5192 51.6267 51.9588 51.9819 52.1139 52.3145 52.4907 52.5628 52.7066 52.8341 52.9800 53.0818 53.2197 53.5045 53.5723 53.6483 54.1279 54.2564 54.6322 54.6955 54.7348 54.8504 55.0489 55.1552 55.2329 55.4813 55.5483 55.8341 55.8984 55.9996 56.0930 56.4133 56.6062 56.7397 56.8805 57.2356 57.5168 57.6733 58.0269 58.0795 58.2673 58.3546 58.6512 58.7069 59.1746 59.2839 59.4498 59.6955 60.0445 60.1746 60.4573 60.5079 60.6870 60.9361 61.2444 61.4737 61.6640 62.1084 62.3274 62.6212 62.9679 63.2035 63.4077 63.5050 63.7798 64.0906 64.2932 64.3947 64.5235 64.7011 65.0895 65.2609 65.4688 65.5295 65.6331 66.0591 66.2144 66.4217 66.6899 67.0950 67.2734 67.4235 67.5909 67.7457 68.0732 68.2888 68.4252 68.6839 68.9133 69.0268 69.3329 69.4383 69.9145 70.3611 70.8773 71.0530 71.7674 71.8763 71.8930 72.0077 72.2479 72.5669 72.9080 72.9788 73.1250 73.3664 73.5135 73.5581 73.8053 74.2203 74.3063 74.5482 74.5838 74.7879 74.8501 75.0729 75.2568 75.5132 75.6421 75.7646 75.9571 76.3476 76.4288 76.5461 76.8892 76.9808 77.2003 77.2176 77.3349 77.5941 77.8050 77.9283 78.0556 78.1895 78.4038 78.4753 78.5637 78.8251 78.9117 79.0172 79.1153 79.1892 79.3023 79.4633 79.5805 79.7619 79.8458 79.9814 80.1181 80.2637 80.7425 80.8716 81.0443 81.3058 81.3583 81.4795 81.5646 81.7207 81.8283 81.9222 82.0341 82.1718 82.2212 82.4549 82.5759 82.7575 82.8367 83.0346 83.3837 83.5028 83.5912 83.7976 83.8469 84.1647 84.2419 84.3613 84.4216 84.4882 84.5880 84.8104 84.9624 84.9915 85.0965 85.1755 85.3107 85.4216 85.5211 85.5775 85.6844 85.9237 86.0115 86.1608 86.2327 86.3874 86.4783 86.6796 86.8067 86.9123 87.1227 87.3372 87.6860 87.7758 87.8246 87.8801 88.1466 88.2737 88.3770 88.4754 88.6668 88.7328 88.7899 88.8601 89.0263 89.1636 89.2748 89.4499 89.5665 89.6476 89.7603 89.8977 89.9660 90.0937 90.2903 90.4564 90.7145 90.8285 91.0711 91.1726 91.3325 91.4709 91.6397 91.7508 91.9261 92.0957 92.2073 92.2784 92.3438 92.4467 92.5219 92.6031 92.7979 92.9176 93.0104 93.1394 93.2038 93.2740 93.4146 93.5407 93.7475 93.8795 94.0195 94.1682 94.2997 94.4010 94.4487 94.6017 94.8041 94.8959 95.0101 95.1127 95.2246 95.4397 95.6096 95.7237 95.8812 95.9457 96.0745 96.3443 96.4674 96.6185 96.7196 96.8174 96.8829 96.9959 97.2252 97.4423 97.5800 97.6867 97.7787 97.9582 98.0433 98.0462 98.1810 98.4254 98.5741 98.6530 98.7174 98.8244 98.9575 99.1266 99.3064 99.4712 99.6281 99.7380 99.8733 99.9539 100.2714 100.2933 100.6220 101.0328 101.2377 101.5943 101.7854 101.9266 102.2330 102.4192 102.6340 102.6758 102.7659 102.9657 103.2106 103.4818 103.6600 103.9615 104.1472 104.2973 104.5843 104.6909 104.7454 104.8910 105.0816 105.2014 105.2899 105.3414 105.4023 105.5075 105.5289 105.6079 106.0409 106.1347 106.2108 106.4331 106.4685 106.6316 106.8698 107.0527 107.1164 107.2216 107.3086 107.5295 107.7295 107.9164 107.9768 108.2302 108.3861 108.5049 108.7565 108.9767 109.1944 109.3349 109.7281 109.8593 110.0376 110.0945 110.3452 110.4272 110.5291 110.6636 110.6909 110.7738 111.0373 111.1451 111.3525 111.5312 111.7356 111.8358 112.0567 112.2749 112.4839 112.5133 112.7090 112.8714 112.9683 113.0187 113.2657 113.3424 113.4350 113.4613 113.5501 113.8257 113.9477 114.0638 114.2460 114.4148 114.5460 114.6415 114.7627 114.8994 115.0343 115.2404 115.4072 115.4553 115.5177 115.7491 115.9241 116.0748 116.2291 116.3484 116.4102 116.4867 116.5509 116.6836 116.9087 116.9382 117.2047 117.4327 117.4831 117.5438 117.6659 117.8152 117.8181 117.9674 118.1225 118.2560 118.3002 118.3873 118.5701 118.6756 118.8221 118.9680 119.0925 119.3223 119.3939 119.5073 119.7097 119.7604 120.0634 120.1272 120.2461 120.2954 120.4743 120.5828 120.6350 120.8821 121.1297 121.2153 121.3001 121.4905 121.8065 121.9148 122.3423 122.6243 122.9541 123.0076 123.4112 123.5661 123.8611 123.9423 124.0905 124.1775 124.4276 124.5481 125.2596 125.5314 125.5718 125.7909 126.3715 126.7295 126.7792 127.0427 127.3971 127.6563 127.8529 127.9625 128.0034 128.3423 128.6224 128.8053 128.8725 129.0550 129.2478 129.2958 129.3734 129.6080 129.8234 130.0482 130.2242 130.3532 130.4279 130.6592 130.7732 131.0603 131.1334 131.5894 131.8494 131.9394 132.0822 132.2622 132.2737 132.5064 132.6113 133.0611 133.2184 133.3028 133.7682 134.0021 134.1182 134.4718 134.7470 134.7749 135.0733 135.3313 135.5463 135.8142 136.1796 136.5872 137.0305 137.1149 137.6134 137.8195 138.1034 138.2238 138.2663 138.8861 138.9559 139.0489 139.2394 139.4183 139.8660 140.4811 140.8472 141.3467 141.4797 141.7538 142.1285 142.5750 143.1088 143.4006 143.7682 143.9520 143.9771 144.1623 144.3604 144.3987 144.5394 145.0266 145.2695 145.4595 145.7195 145.8603 146.0375 146.2055 146.5194 146.9884 147.0756 147.1670 147.4858 147.9660 148.1139 148.1629 148.4952 148.7091 148.9227 149.3225 149.6616 149.7723 150.0332 150.4314 150.6453 151.0277 151.6750 151.8006 152.1320 152.2287 152.6352 153.2749 153.7500 154.3988 154.4859 154.5891 155.4669 155.5618 155.7546 156.5389 156.8264 156.8643 156.9765 157.3643 157.5528 157.6546 158.6296 159.0400 159.2644 159.2964 159.5039 159.9571 160.3468 161.0198 161.4952 161.6041 162.0202 162.7217 163.9711 164.4903 165.2174 167.1145 168.0876 168.6733 170.1800 172.3741 172.5346 172.8493 173.0841 174.0279 175.7073 177.3156 178.6558 179.1919 181.0487 182.3330 184.9376 186.0747 186.7104 187.2538 189.1848 189.8544 191.8248 192.5147 193.5242 195.9625 196.3895 198.8961 201.7391 205.1423 206.3747 206.6370 209.8346 211.5024 212.0145 212.8691 605.0727 618.0983 620.5033 625.0600 627.0281 630.7320 631.4424 631.7840 632.5618 633.8422 634.2327 635.1191 636.5010 636.6668 637.4300 639.7586 642.4175 643.3325 647.4847 650.4633 657.1788 658.0275 876.7451 1200.8214 1212.9297 1215.0073</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">-0.059014 0.000162 -0.003524 0.008146 -0.255216 -0.376587 -0.294645 -0.001214 0.078213 -0.073867 -0.172227 -0.178333 -0.243222 -0.246876 0.377389 0.035082 0.313200 -0.001288 -0.257195 -0.138758 -0.170133 0.182436 -0.124401 -0.133377 0.209247 -0.187940 -0.144657 -0.102626 -0.120554 -0.132243 0.121999 0.101373 0.147562 0.100217 0.075372 0.102875 0.094934 0.091420 0.102104 0.120927 0.117905 0.123252 0.131042 0.134649 0.127546 0.135309 0.127557 0.129760 0.128216</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">35.0590 34.9998 35.0035 34.9919 8.2552 8.3766 8.2946 7.0012 5.9218 6.0739 6.1722 6.1783 6.2432 6.2469 5.6226 5.9649 5.6868 6.0013 6.2572 6.1388 6.1701 5.8176 6.1244 6.1334 5.7908 6.1879 6.1447 6.1026 6.1206 6.1322 0.8780 0.8986 0.8524 0.8998 0.9246 0.8971 0.9051 0.9086 0.8979 0.8791 0.8821 0.8767 0.8690 0.8654 0.8725 0.8647 0.8724 0.8702 0.8718</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">-0.0590 0.0002 -0.0035 0.0081 -0.2552 -0.3766 -0.2946 -0.0012 0.0782 -0.0739 -0.1722 -0.1783 -0.2432 -0.2469 0.3774 0.0351 0.3132 -0.0013 -0.2572 -0.1388 -0.1701 0.1824 -0.1244 -0.1334 0.2092 -0.1879 -0.1447 -0.1026 -0.1206 -0.1322 0.1220 0.1014 0.1476 0.1002 0.0754 0.1029 0.0949 0.0914 0.1021 0.1209 0.1179 0.1233 0.1310 0.1346 0.1275 0.1353 0.1276 0.1298 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2039 1.2336 1.2402 1.2411 2.1257 2.1301 2.1071 3.1191 3.8767 3.7018 3.9376 4.1180 3.9029 3.9069 4.1765 4.3535 3.8385 3.6733 4.0203 4.0281 4.0314 3.9239 3.9710 3.9246 3.8285 4.0292 3.9537 3.9379 3.9461 3.9509 1.0445 1.0293 1.0036 1.0087 1.0084 1.0053 1.0031 1.0018 1.0213 1.0187 1.0317 1.0158 1.0011 1.0041 1.0121 1.0022 0.9989 0.9995 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2039 1.2336 1.2402 1.2411 2.1257 2.1301 2.1071 3.1191 3.8767 3.7018 3.9376 4.1180 3.9029 3.9069 4.1765 4.3535 3.8385 3.6733 4.0203 4.0281 4.0314 3.9239 3.9710 3.9246 3.8285 4.0292 3.9537 3.9379 3.9461 3.9509 1.0445 1.0293 1.0036 1.0087 1.0084 1.0053 1.0031 1.0018 1.0213 1.0187 1.0317 1.0158 1.0011 1.0041 1.0121 1.0022 0.9989 0.9995 0.9997</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">1.0821 1.1010 1.0829 1.1202 1.1336 0.8777 1.9409 1.0042 0.9206 3.0608 0.9591 0.8777 0.9522 0.9580 0.9186 0.8882 0.9680 1.0192 1.0213 0.9800 0.9999 0.9936 0.9844 0.9889 0.9880 0.9891 0.9830 0.9211 0.9195 1.0015 1.3954 1.3708 1.4431 0.9507 1.4781 0.9673 1.3750 1.4192 0.9707 0.9600 1.4315 1.3811 1.4306 0.9715 1.4339 0.9662 1.4318 0.9736 1.4277 0.9715 0.9758</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">-0.028644191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143233809251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-135.29851 135.24645 -0.05207 119.49082 -118.59483 0.89599 -92.05850 90.31253 -1.74596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
