<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.60436"
                        y3="-2.367869"
                        z3="-1.129704"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.599612"
                        y3="0.525301"
                        z3="0.750122"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.329623"
                        y3="-0.693162"
                        z3="2.550201"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.062795"
                        y3="-2.191556"
                        z3="2.263718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.366182"
                        y3="-0.613104"
                        z3="0.555928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.077062"
                        y3="0.833336"
                        z3="-0.564796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.987434"
                        y3="2.936325"
                        z3="-3.191673"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.841327"
                        y3="-0.293709"
                        z3="2.727454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.189806"
                        y3="-1.882194"
                        z3="-1.59668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.086933"
                        y3="-1.194156"
                        z3="-0.617906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.3559"
                        y3="-1.429236"
                        z3="-0.25417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.175359"
                        y3="-1.90944"
                        z3="0.12878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.261701"
                        y3="-3.377676"
                        z3="-1.79852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.159921"
                        y3="-1.134454"
                        z3="-2.860619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.261574"
                        y3="-0.26879"
                        z3="-0.129324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76452"
                        y3="-1.120162"
                        z3="1.310175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.365795"
                        y3="0.391302"
                        z3="0.682685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.20254"
                        y3="0.508467"
                        z3="-0.568289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.184307"
                        y3="-0.008163"
                        z3="1.829831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.199264"
                        y3="1.698539"
                        z3="-1.278471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.947693"
                        y3="-0.578072"
                        z3="-1.010507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.968637"
                        y3="1.810473"
                        z3="-2.431317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.694657"
                        y3="-0.459811"
                        z3="-2.170275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.715622"
                        y3="0.730629"
                        z3="-2.879977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.866582"
                        y3="4.161421"
                        z3="-2.594648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.65246"
                        y3="4.519687"
                        z3="-1.50653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.968192"
                        y3="5.062048"
                        z3="-3.144874"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.525642"
                        y3="5.79008"
                        z3="-0.967611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.85897"
                        y3="6.333829"
                        z3="-2.602088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.630547"
                        y3="6.701267"
                        z3="-1.510112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.324443"
                        y3="-0.168839"
                        z3="-0.88384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.567733"
                        y3="-2.234153"
                        z3="0.440831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.815527"
                        y3="-2.859821"
                        z3="0.531362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.015167"
                        y3="-3.631977"
                        z3="-2.543777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.498169"
                        y3="-3.927682"
                        z3="-0.88757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.700042"
                        y3="-3.747776"
                        z3="-2.156357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.193744"
                        y3="-0.056658"
                        z3="-2.722886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.587419"
                        y3="-1.348287"
                        z3="-3.62591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.130223"
                        y3="-1.454733"
                        z3="-3.243514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.910805"
                        y3="1.359053"
                        z3="0.916679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.590698"
                        y3="2.528526"
                        z3="-0.942295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.954416"
                        y3="-1.504812"
                        z3="-0.450982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.281874"
                        y3="-1.297843"
                        z3="-2.520825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.306685"
                        y3="0.830021"
                        z3="-3.78076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.360906"
                        y3="3.816926"
                        z3="-1.086644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.366067"
                        y3="4.765515"
                        z3="-3.993516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.13775"
                        y3="6.069973"
                        z3="-0.120556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.159063"
                        y3="7.037017"
                        z3="-3.033548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.539093"
                        y3="7.691986"
                        z3="-1.086327"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 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:3.6044,-2.3679,-1.1297;3.5996,.5253,.7501;1.3296,-.6932,2.5502;4.0628,-2.1916,2.2637;-2.3662,-.6131,.5559;-1.0771,.8333,-.5648;-4.9874,2.9363,-3.1917;-4.8413,-.2937,2.7275;.1898,-1.8822,-1.5967;1.0869,-1.1942,-.6179;-.3559,-1.4292,-.2542;2.1754,-1.9094,.1288;.2617,-3.3777,-1.7985;-.1599,-1.1345,-2.8606;-1.2616,-.2688,-.1293;2.7645,-1.1202,1.3102;-3.3658,.3913,.6827;-4.2025,.5085,-.5683;-4.1843,-.0082,1.8298;-4.1993,1.6985,-1.2785;-4.9477,-.5781,-1.0105;-4.9686,1.8105,-2.4313;-5.6947,-.4598,-2.1703;-5.7156,.7306,-2.88;-4.8666,4.1614,-2.5946;-5.6525,4.5197,-1.5065;-3.9682,5.062,-3.1449;-5.5256,5.7901,-.9676;-3.859,6.3338,-2.6021;-4.6305,6.7013,-1.5101;1.3244,-.1688,-.8838;-.5677,-2.2342,.4408;1.8155,-2.8598,.5314;1.0152,-3.632,-2.5438;.4982,-3.9277,-.8876;-.7,-3.7478,-2.1564;-.1937,-.0567,-2.7229;.5874,-1.3483,-3.6259;-1.1302,-1.4547,-3.2435;-2.9108,1.3591,.9167;-3.5907,2.5285,-.9423;-4.9544,-1.5048,-.451;-6.2819,-1.2978,-2.5208;-6.3067,.83,-3.7808;-6.3609,3.8169,-1.0866;-3.3661,4.7655,-3.9935;-6.1377,6.07,-.1206;-3.1591,7.037,-3.0335;-4.5391,7.692,-1.0863;</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">5489.6809425745 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.061e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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">0.630 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.323 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.60436047"
                                 y3="-2.36786858"
                                 z3="-1.12970355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.59961242"
                                 y3="0.52530087"
                                 z3="0.75012174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.329623"
                                 y3="-0.69316209"
                                 z3="2.55020089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.0627946"
                                 y3="-2.19155611"
                                 z3="2.26371824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.36618185"
                                 y3="-0.61310441"
                                 z3="0.55592841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.07706156"
                                 y3="0.83333581"
                                 z3="-0.56479627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.98743409"
                                 y3="2.93632516"
                                 z3="-3.19167347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.84132701"
                                 y3="-0.29370919"
                                 z3="2.72745391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18980581"
                                 y3="-1.88219416"
                                 z3="-1.59667956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08693325"
                                 y3="-1.194156"
                                 z3="-0.61790557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35589981"
                                 y3="-1.42923601"
                                 z3="-0.25417014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17535933"
                                 y3="-1.90944003"
                                 z3="0.12877959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.26170097"
                                 y3="-3.37767583"
                                 z3="-1.79851955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.15992133"
                                 y3="-1.13445402"
                                 z3="-2.86061898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2615735"
                                 y3="-0.26879011"
                                 z3="-0.1293235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76452022"
                                 y3="-1.12016236"
                                 z3="1.31017468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36579498"
                                 y3="0.39130178"
                                 z3="0.68268498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20254001"
                                 y3="0.50846712"
                                 z3="-0.56828857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18430704"
                                 y3="-0.00816284"
                                 z3="1.82983125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19926391"
                                 y3="1.69853922"
                                 z3="-1.27847072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94769279"
                                 y3="-0.57807243"
                                 z3="-1.01050654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96863702"
                                 y3="1.81047307"
                                 z3="-2.43131666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.69465687"
                                 y3="-0.45981143"
                                 z3="-2.17027542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.71562186"
                                 y3="0.73062875"
                                 z3="-2.87997669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.86658208"
                                 y3="4.16142122"
                                 z3="-2.59464807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.65245954"
                                 y3="4.51968738"
                                 z3="-1.50653001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.96819198"
                                 y3="5.06204803"
                                 z3="-3.14487426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.52564213"
                                 y3="5.79007964"
                                 z3="-0.96761078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.85896955"
                                 y3="6.33382891"
                                 z3="-2.60208801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.63054746"
                                 y3="6.70126715"
                                 z3="-1.51011172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32444338"
                                 y3="-0.16883899"
                                 z3="-0.88384012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56773277"
                                 y3="-2.23415287"
                                 z3="0.44083116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.81552655"
                                 y3="-2.85982053"
                                 z3="0.531362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01516693"
                                 y3="-3.63197702"
                                 z3="-2.54377662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49816945"
                                 y3="-3.92768201"
                                 z3="-0.88757028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70004195"
                                 y3="-3.74777602"
                                 z3="-2.15635653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.1937444"
                                 y3="-0.05665834"
                                 z3="-2.72288556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.58741861"
                                 y3="-1.34828665"
                                 z3="-3.62591049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13022342"
                                 y3="-1.45473345"
                                 z3="-3.2435139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.91080466"
                                 y3="1.35905322"
                                 z3="0.91667872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59069831"
                                 y3="2.52852594"
                                 z3="-0.9422954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.95441588"
                                 y3="-1.50481174"
                                 z3="-0.45098237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.28187398"
                                 y3="-1.29784327"
                                 z3="-2.52082461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.30668468"
                                 y3="0.8300212"
                                 z3="-3.78076032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.36090565"
                                 y3="3.81692646"
                                 z3="-1.0866438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.36606706"
                                 y3="4.76551542"
                                 z3="-3.99351628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.13774969"
                                 y3="6.06997341"
                                 z3="-0.12055616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.15906266"
                                 y3="7.037017"
                                 z3="-3.03354801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.53909341"
                                 y3="7.69198638"
                                 z3="-1.08632696">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 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:3.6044,-2.3679,-1.1297;3.5996,.5253,.7501;1.3296,-.6932,2.5502;4.0628,-2.1916,2.2637;-2.3662,-.6131,.5559;-1.0771,.8333,-.5648;-4.9874,2.9363,-3.1917;-4.8413,-.2937,2.7275;.1898,-1.8822,-1.5967;1.0869,-1.1942,-.6179;-.3559,-1.4292,-.2542;2.1754,-1.9094,.1288;.2617,-3.3777,-1.7985;-.1599,-1.1345,-2.8606;-1.2616,-.2688,-.1293;2.7645,-1.1202,1.3102;-3.3658,.3913,.6827;-4.2025,.5085,-.5683;-4.1843,-.0082,1.8298;-4.1993,1.6985,-1.2785;-4.9477,-.5781,-1.0105;-4.9686,1.8105,-2.4313;-5.6947,-.4598,-2.1703;-5.7156,.7306,-2.88;-4.8666,4.1614,-2.5946;-5.6525,4.5197,-1.5065;-3.9682,5.062,-3.1449;-5.5256,5.7901,-.9676;-3.859,6.3338,-2.6021;-4.6305,6.7013,-1.5101;1.3244,-.1688,-.8838;-.5677,-2.2342,.4408;1.8155,-2.8598,.5314;1.0152,-3.632,-2.5438;.4982,-3.9277,-.8876;-.7,-3.7478,-2.1564;-.1937,-.0567,-2.7229;.5874,-1.3483,-3.6259;-1.1302,-1.4547,-3.2435;-2.9108,1.3591,.9167;-3.5907,2.5285,-.9423;-4.9544,-1.5048,-.451;-6.2819,-1.2978,-2.5208;-6.3067,.83,-3.7808;-6.3609,3.8169,-1.0866;-3.3661,4.7655,-3.9935;-6.1377,6.07,-.1206;-3.1591,7.037,-3.0335;-4.5391,7.692,-1.0863;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.60436"
                        y3="-2.367869"
                        z3="-1.129704"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.599612"
                        y3="0.525301"
                        z3="0.750122"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.329623"
                        y3="-0.693162"
                        z3="2.550201"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.062795"
                        y3="-2.191556"
                        z3="2.263718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.366182"
                        y3="-0.613104"
                        z3="0.555928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.077062"
                        y3="0.833336"
                        z3="-0.564796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.987434"
                        y3="2.936325"
                        z3="-3.191673"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.841327"
                        y3="-0.293709"
                        z3="2.727454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.189806"
                        y3="-1.882194"
                        z3="-1.59668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.086933"
                        y3="-1.194156"
                        z3="-0.617906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.3559"
                        y3="-1.429236"
                        z3="-0.25417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.175359"
                        y3="-1.90944"
                        z3="0.12878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.261701"
                        y3="-3.377676"
                        z3="-1.79852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.159921"
                        y3="-1.134454"
                        z3="-2.860619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.261574"
                        y3="-0.26879"
                        z3="-0.129324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.76452"
                        y3="-1.120162"
                        z3="1.310175"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.365795"
                        y3="0.391302"
                        z3="0.682685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.20254"
                        y3="0.508467"
                        z3="-0.568289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.184307"
                        y3="-0.008163"
                        z3="1.829831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.199264"
                        y3="1.698539"
                        z3="-1.278471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.947693"
                        y3="-0.578072"
                        z3="-1.010507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.968637"
                        y3="1.810473"
                        z3="-2.431317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.694657"
                        y3="-0.459811"
                        z3="-2.170275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.715622"
                        y3="0.730629"
                        z3="-2.879977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.866582"
                        y3="4.161421"
                        z3="-2.594648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.65246"
                        y3="4.519687"
                        z3="-1.50653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.968192"
                        y3="5.062048"
                        z3="-3.144874"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.525642"
                        y3="5.79008"
                        z3="-0.967611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.85897"
                        y3="6.333829"
                        z3="-2.602088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.630547"
                        y3="6.701267"
                        z3="-1.510112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.324443"
                        y3="-0.168839"
                        z3="-0.88384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.567733"
                        y3="-2.234153"
                        z3="0.440831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.815527"
                        y3="-2.859821"
                        z3="0.531362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.015167"
                        y3="-3.631977"
                        z3="-2.543777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.498169"
                        y3="-3.927682"
                        z3="-0.88757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.700042"
                        y3="-3.747776"
                        z3="-2.156357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.193744"
                        y3="-0.056658"
                        z3="-2.722886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.587419"
                        y3="-1.348287"
                        z3="-3.62591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.130223"
                        y3="-1.454733"
                        z3="-3.243514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.910805"
                        y3="1.359053"
                        z3="0.916679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.590698"
                        y3="2.528526"
                        z3="-0.942295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.954416"
                        y3="-1.504812"
                        z3="-0.450982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.281874"
                        y3="-1.297843"
                        z3="-2.520825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.306685"
                        y3="0.830021"
                        z3="-3.78076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.360906"
                        y3="3.816926"
                        z3="-1.086644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.366067"
                        y3="4.765515"
                        z3="-3.993516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.13775"
                        y3="6.069973"
                        z3="-0.120556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.159063"
                        y3="7.037017"
                        z3="-3.033548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.539093"
                        y3="7.691986"
                        z3="-1.086327"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 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:3.6044,-2.3679,-1.1297;3.5996,.5253,.7501;1.3296,-.6932,2.5502;4.0628,-2.1916,2.2637;-2.3662,-.6131,.5559;-1.0771,.8333,-.5648;-4.9874,2.9363,-3.1917;-4.8413,-.2937,2.7275;.1898,-1.8822,-1.5967;1.0869,-1.1942,-.6179;-.3559,-1.4292,-.2542;2.1754,-1.9094,.1288;.2617,-3.3777,-1.7985;-.1599,-1.1345,-2.8606;-1.2616,-.2688,-.1293;2.7645,-1.1202,1.3102;-3.3658,.3913,.6827;-4.2025,.5085,-.5683;-4.1843,-.0082,1.8298;-4.1993,1.6985,-1.2785;-4.9477,-.5781,-1.0105;-4.9686,1.8105,-2.4313;-5.6947,-.4598,-2.1703;-5.7156,.7306,-2.88;-4.8666,4.1614,-2.5946;-5.6525,4.5197,-1.5065;-3.9682,5.062,-3.1449;-5.5256,5.7901,-.9676;-3.859,6.3338,-2.6021;-4.6305,6.7013,-1.5101;1.3244,-.1688,-.8838;-.5677,-2.2342,.4408;1.8155,-2.8598,.5314;1.0152,-3.632,-2.5438;.4982,-3.9277,-.8876;-.7,-3.7478,-2.1564;-.1937,-.0567,-2.7229;.5874,-1.3483,-3.6259;-1.1302,-1.4547,-3.2435;-2.9108,1.3591,.9167;-3.5907,2.5285,-.9423;-4.9544,-1.5048,-.451;-6.2819,-1.2978,-2.5208;-6.3067,.83,-3.7808;-6.3609,3.8169,-1.0866;-3.3661,4.7655,-3.9935;-6.1377,6.07,-.1206;-3.1591,7.037,-3.0335;-4.5391,7.692,-1.0863;</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">-11427.11445019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5489.68094257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16916.79539276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26810.01804859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9893.22265583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85007212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73562193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169874</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000113867154</scalar>
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36.5337 36.6993 36.9971 37.0773 37.1564 37.2639 37.2735 37.5249 37.6267 37.6406 37.7246 37.8202 37.8815 37.9500 37.9903 38.1905 38.2449 38.2590 38.3101 38.4386 38.4657 38.6010 38.7096 38.8674 38.8797 38.9276 39.0270 39.1499 39.2815 39.3818 39.4474 39.5409 39.7650 39.8281 39.8624 39.9934 40.1242 40.1957 40.3671 40.4138 40.4820 40.6332 40.6922 40.8067 41.0080 41.0524 41.1421 41.2728 41.3477 41.4649 41.5016 41.7007 41.8831 42.0488 42.1018 42.1198 42.2478 42.3577 42.5547 42.6211 42.7418 42.8093 42.8872 43.0755 43.1236 43.1589 43.3597 43.5056 43.6427 43.6615 43.7949 43.8477 43.9400 44.0838 44.2199 44.2957 44.3883 44.4656 44.5460 44.5839 44.7501 44.8444 44.9546 45.0383 45.1726 45.2293 45.3386 45.3955 45.5848 45.7327 45.7962 45.8823 46.0061 46.0823 46.1815 46.2121 46.4000 46.5323 46.5658 46.6109 46.7458 46.9060 47.0231 47.1192 47.2054 47.2984 47.3205 47.4822 47.5565 47.5931 47.6601 47.8917 47.9407 48.1105 48.3193 48.4015 48.4680 48.5692 48.6535 48.8050 49.0031 49.2720 49.3093 49.5634 49.7040 49.7850 50.0152 50.1544 50.2769 50.4611 50.6634 50.7911 50.9003 50.9859 51.2960 51.3827 51.4401 51.6529 51.8737 51.9339 52.2406 52.3638 52.5409 52.7153 52.8286 52.8492 52.9414 53.0771 53.1770 53.4536 53.5204 53.9445 54.0720 54.4547 54.6371 54.7167 54.7314 54.8602 55.0279 55.1689 55.4587 55.6268 55.7666 55.8394 55.9595 56.2250 56.3712 56.6409 56.7134 56.8146 56.9430 57.1497 57.3323 57.5525 57.7277 58.0436 58.1599 58.3153 58.5572 58.7536 59.1343 59.2037 59.5204 59.7572 59.8996 60.2244 60.3430 60.5880 60.6795 60.9425 61.2672 61.2908 61.7616 62.1668 62.4304 62.6458 63.0763 63.3443 63.4733 63.5453 63.8597 64.0195 64.0733 64.4925 64.6232 64.8181 65.0630 65.1929 65.4633 65.6859 65.8910 66.0703 66.2934 66.5291 66.9435 67.1394 67.2942 67.5285 67.5867 67.7940 67.9200 68.2865 68.4892 68.6782 68.9845 69.1019 69.2836 69.3857 69.5427 70.4581 70.8171 71.1160 71.7013 71.8145 71.9672 72.0792 72.2424 72.6047 72.9046 73.0825 73.2188 73.3676 73.5635 73.7265 73.7656 74.0846 74.1954 74.3738 74.6821 74.9150 74.9641 75.1275 75.4399 75.4599 75.7372 75.9061 76.1500 76.2224 76.3974 76.4755 76.6317 77.0281 77.2159 77.3945 77.4118 77.4657 77.6285 77.8712 78.0367 78.3465 78.4254 78.5524 78.6800 78.8083 78.8982 79.0654 79.1332 79.2279 79.4954 79.6201 79.6621 79.7565 79.8809 80.0589 80.2971 80.5271 80.6329 80.7817 80.9211 81.2470 81.3614 81.4295 81.5684 81.6470 81.7742 81.8801 82.0484 82.1203 82.3800 82.4341 82.5294 82.8534 82.9716 83.0204 83.3090 83.4195 83.6400 83.9060 84.0043 84.0162 84.2173 84.2567 84.3202 84.5739 84.5869 84.7135 84.9328 85.1420 85.1598 85.2240 85.3195 85.3734 85.5338 85.6628 85.7579 85.9024 85.9914 86.2201 86.2989 86.4380 86.4926 86.6496 86.7284 86.8303 87.0696 87.2683 87.5708 87.6788 87.8001 87.8789 88.1637 88.2661 88.3248 88.4294 88.5663 88.7160 88.8562 88.9861 89.0741 89.1683 89.2249 89.4157 89.4897 89.5982 89.7497 89.9880 90.0892 90.1627 90.3204 90.3670 90.5862 90.8881 91.0515 91.1462 91.4165 91.6504 91.7004 91.8169 92.0107 92.0858 92.1813 92.2864 92.3167 92.5101 92.5706 92.6774 92.7394 92.8708 92.9901 93.1052 93.1726 93.2791 93.4007 93.5451 93.6193 93.8466 93.9364 94.0830 94.1714 94.3498 94.4314 94.6635 94.7824 94.8804 95.0140 95.2431 95.4475 95.5269 95.6193 95.7979 95.9339 96.0512 96.1433 96.5048 96.5490 96.6270 96.7807 96.8496 96.9929 97.1277 97.2466 97.3239 97.5294 97.6628 97.8246 97.9814 98.1346 98.1551 98.2802 98.3241 98.4398 98.6243 98.7115 98.8258 98.8851 99.1407 99.2438 99.4305 99.5956 99.6608 99.8164 100.0645 100.4917 100.6828 100.9775 101.2059 101.3307 101.5772 101.7771 101.8960 102.1131 102.3025 102.4933 102.6821 102.9276 102.9826 103.3197 103.3844 103.5301 103.7798 104.1756 104.4424 104.6299 104.6710 104.7714 104.8034 105.0993 105.2391 105.2770 105.4160 105.4483 105.5622 105.7295 105.7791 105.8717 106.0723 106.1706 106.2000 106.4869 106.7607 106.8170 106.9772 107.1369 107.1810 107.3006 107.4272 107.6362 107.7046 107.8663 108.1816 108.5024 108.5954 108.6365 108.9317 109.0698 109.3081 109.6604 109.9711 110.0274 110.0994 110.3402 110.3573 110.4509 110.7028 110.7383 110.8296 111.0092 111.0354 111.2517 111.5299 111.8585 112.1212 112.2095 112.4595 112.4938 112.5900 112.7001 112.8402 112.8994 113.0631 113.2730 113.3903 113.4989 113.5894 113.6068 113.8546 113.9645 114.1349 114.2435 114.4606 114.5884 114.6736 114.7891 114.9473 115.1089 115.3070 115.3934 115.4735 115.7064 115.7558 115.8941 116.0014 116.1456 116.2737 116.3321 116.4320 116.6843 116.7422 117.0211 117.0944 117.2717 117.3335 117.5164 117.5763 117.7153 117.7745 117.8453 118.0147 118.1973 118.2878 118.3385 118.3634 118.5784 118.7531 118.8394 118.8960 119.1891 119.2590 119.3926 119.5712 119.8355 119.8835 119.9206 120.1406 120.2613 120.3530 120.4506 120.5238 120.6852 120.8844 121.0842 121.1281 121.3803 121.6477 121.8773 122.0043 122.1644 122.6300 122.6966 123.1425 123.2550 123.4604 123.9678 124.0365 124.1834 124.3914 124.5356 124.7600 125.2404 125.4679 125.7381 125.8371 126.2859 126.6608 126.8756 127.2202 127.2930 127.7972 127.8261 128.0231 128.0342 128.4820 128.6709 128.8341 128.9646 129.1157 129.1381 129.2460 129.5837 129.6289 129.9447 130.0506 130.1220 130.2599 130.5242 130.6683 130.8787 131.1348 131.2420 131.5694 131.8289 131.9495 132.0825 132.1981 132.2222 132.4335 132.6862 132.7631 133.1802 133.3289 133.7468 133.7660 133.9921 134.4194 134.5026 134.6889 134.9733 135.1542 135.5283 136.1261 136.5027 136.6856 136.7916 137.2191 137.7222 137.8224 138.1417 138.3416 138.3977 138.8279 139.0412 139.1230 139.3097 139.4288 139.9463 140.3330 141.0296 141.1076 141.5231 141.8006 142.2701 142.7717 142.7907 143.3981 143.7635 143.9783 144.0199 144.0500 144.1793 144.3714 144.5561 145.0271 145.2151 145.3446 145.8240 145.9325 146.0773 146.1427 146.5935 146.9864 147.1184 147.4226 147.5828 147.9240 148.0734 148.2576 148.6217 148.6633 148.9730 149.4028 149.7007 149.7342 150.0250 150.3468 150.5327 151.1075 151.5640 151.8408 152.1474 152.3493 152.6896 153.1819 153.7460 154.2965 154.4577 154.7702 155.3750 155.4483 155.8492 156.3382 156.7394 156.8141 156.8825 157.2062 157.5797 157.7872 158.6537 158.9456 159.1906 159.2973 159.8931 159.9972 160.5490 160.5683 161.6834 161.9797 162.3047 162.8258 163.3333 164.2163 165.3384 167.2949 167.8885 168.7969 170.1411 172.0642 172.4741 172.8024 172.9595 174.4818 175.5751 177.3800 178.5443 178.9409 180.8693 182.4502 185.1637 186.3507 186.6097 187.2500 189.2417 189.7775 192.0622 192.3374 193.4173 195.7544 196.5459 198.9777 201.8920 205.1679 206.2401 206.5579 209.7993 211.3496 211.8078 212.8379 605.1671 618.3768 620.6002 625.1913 626.9546 630.5038 631.4282 631.7742 632.4041 633.9976 634.1626 635.1208 636.5269 636.7098 637.3640 639.6222 642.5069 643.7565 647.5691 650.4970 657.1213 658.0332 876.6041 1200.7561 1212.7462 1214.8307</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">-0.060897 0.000295 -0.005879 0.008550 -0.256128 -0.368751 -0.297745 -0.000170 0.076799 -0.073843 -0.164308 -0.176927 -0.245811 -0.245134 0.364613 0.035707 0.313522 0.001899 -0.256633 -0.098902 -0.191071 0.196190 -0.096636 -0.189084 0.225119 -0.157559 -0.196345 -0.116221 -0.094955 -0.138773 0.121044 0.100938 0.147965 0.100605 0.076174 0.102820 0.099947 0.095877 0.092139 0.119208 0.122073 0.123014 0.130169 0.130484 0.135316 0.126525 0.129934 0.127245 0.127600</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">35.0609 34.9997 35.0059 34.9914 8.2561 8.3688 8.2977 7.0002 5.9232 6.0738 6.1643 6.1769 6.2458 6.2451 5.6354 5.9643 5.6865 5.9981 6.2566 6.0989 6.1911 5.8038 6.0966 6.1891 5.7749 6.1576 6.1963 6.1162 6.0950 6.1388 0.8790 0.8991 0.8520 0.8994 0.9238 0.8972 0.9001 0.9041 0.9079 0.8808 0.8779 0.8770 0.8698 0.8695 0.8647 0.8735 0.8701 0.8728 0.8724</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">-0.0609 0.0003 -0.0059 0.0086 -0.2561 -0.3688 -0.2977 -0.0002 0.0768 -0.0738 -0.1643 -0.1769 -0.2458 -0.2451 0.3646 0.0357 0.3135 0.0019 -0.2566 -0.0989 -0.1911 0.1962 -0.0966 -0.1891 0.2251 -0.1576 -0.1963 -0.1162 -0.0950 -0.1388 0.1210 0.1009 0.1480 0.1006 0.0762 0.1028 0.0999 0.0959 0.0921 0.1192 0.1221 0.1230 0.1302 0.1305 0.1353 0.1265 0.1299 0.1272 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2019 1.2343 1.2369 1.2406 2.1308 2.1382 2.1116 3.1200 3.8805 3.7023 3.9221 4.1153 3.9028 3.9068 4.1966 4.3603 3.8465 3.6461 4.0216 3.8974 4.0336 3.8896 3.9452 4.0333 3.8203 3.9505 4.0397 3.9477 3.9354 3.9589 1.0458 1.0293 1.0034 1.0082 1.0076 1.0053 1.0212 1.0035 1.0022 1.0195 1.0215 1.0165 0.9991 1.0110 1.0027 1.0129 0.9994 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2019 1.2343 1.2369 1.2406 2.1308 2.1382 2.1116 3.1200 3.8805 3.7023 3.9221 4.1153 3.9028 3.9068 4.1966 4.3603 3.8465 3.6461 4.0216 3.8974 4.0336 3.8896 3.9452 4.0333 3.8203 3.9505 4.0397 3.9477 3.9354 3.9589 1.0458 1.0293 1.0034 1.0082 1.0076 1.0053 1.0212 1.0035 1.0022 1.0195 1.0215 1.0165 0.9991 1.0110 1.0027 1.0129 0.9994 0.9988 0.9999</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">1.0766 1.1003 1.0822 1.1217 1.1382 0.8851 1.9556 0.9999 0.9321 3.0607 0.9598 0.8676 0.9517 0.9596 0.9295 0.8890 0.9667 1.0178 1.0176 0.9847 0.9980 0.9943 0.9839 0.9889 0.9830 0.9877 0.9895 0.8985 0.9263 1.0048 1.3474 1.3904 1.3866 0.9425 1.4600 0.9667 1.4269 1.4379 0.9750 0.9686 1.3735 1.4293 1.4367 0.9628 1.4364 0.9702 1.4312 0.9716 1.4294 0.9736 0.9760</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">-0.029071584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143521772776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-158.56912 158.50304 -0.06608 54.29013 -54.35983 -0.06970 -70.52724 69.28819 -1.23905</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
