<?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="3.58289"
                        y3="-0.810882"
                        z3="2.031668"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.246321"
                        y3="-3.574062"
                        z3="0.441721"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.467911"
                        y3="-1.744969"
                        z3="-1.991342"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.454547"
                        y3="-1.931845"
                        z3="-1.083554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.975053"
                        y3="0.521539"
                        z3="-0.981839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.895514"
                        y3="-1.060829"
                        z3="0.599021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.801007"
                        y3="4.42213"
                        z3="1.063277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.002562"
                        y3="1.09376"
                        z3="-3.543715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.504787"
                        y3="0.761348"
                        z3="1.560504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.992749"
                        y3="-0.520735"
                        z3="0.96359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.014747"
                        y3="0.323071"
                        z3="0.190822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.401387"
                        y3="-0.690104"
                        z3="0.473767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.381271"
                        y3="1.99283"
                        z3="1.571844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.395032"
                        y3="0.671987"
                        z3="2.769294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.361137"
                        y3="-0.176251"
                        z3="-0.009204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.630096"
                        y3="-1.904337"
                        z3="-0.440874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.365318"
                        y3="0.271722"
                        z3="-1.147186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.179016"
                        y3="1.004889"
                        z3="-0.108323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.700417"
                        y3="0.735027"
                        z3="-2.495437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.09534"
                        y3="2.391732"
                        z3="-0.043225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.974224"
                        y3="0.300046"
                        z3="0.778757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.838999"
                        y3="3.074972"
                        z3="0.907093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.707266"
                        y3="0.994813"
                        z3="1.731353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.648877"
                        y3="2.373879"
                        z3="1.796515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.43346"
                        y3="5.24363"
                        z3="0.03261"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.004753"
                        y3="5.140776"
                        z3="-1.229382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.506939"
                        y3="6.236786"
                        z3="0.31018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.629375"
                        y3="6.037455"
                        z3="-2.217221"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.150496"
                        y3="7.135697"
                        z3="-0.683763"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.703808"
                        y3="7.036488"
                        z3="-1.95114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.56481"
                        y3="-1.411383"
                        z3="1.413258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.400899"
                        y3="0.910163"
                        z3="-0.634629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.73224"
                        y3="0.189838"
                        z3="-0.083587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.033448"
                        y3="1.996888"
                        z3="2.445178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.010551"
                        y3="2.085627"
                        z3="0.686691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.758788"
                        y3="2.887467"
                        z3="1.614978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.214891"
                        y3="0.66559"
                        z3="3.673619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.05882"
                        y3="1.536593"
                        z3="2.820543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.010643"
                        y3="-0.223937"
                        z3="2.778867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.575778"
                        y3="-0.801156"
                        z3="-1.09673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.459493"
                        y3="2.929717"
                        z3="-0.736031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.015268"
                        y3="-0.77997"
                        z3="0.735946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.332772"
                        y3="0.454771"
                        z3="2.429109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.223045"
                        y3="2.919961"
                        z3="2.533311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.735293"
                        y3="4.370979"
                        z3="-1.442919"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.079214"
                        y3="6.306352"
                        z3="1.301694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.070523"
                        y3="5.954288"
                        z3="-3.201408"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.430786"
                        y3="7.913192"
                        z3="-0.464336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.419235"
                        y3="7.734739"
                        z3="-2.726374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5829,-.8109,2.0317;2.2463,-3.5741,.4417;1.4679,-1.745,-1.9913;4.4545,-1.9318,-1.0836;-1.9751,.5215,-.9818;-1.8955,-1.0608,.599;-4.801,4.4221,1.0633;-4.0026,1.0938,-3.5437;.5048,.7613,1.5605;.9927,-.5207,.9636;.0147,.3231,.1908;2.4014,-.6901,.4738;1.3813,1.9928,1.5718;-.395,.672,2.7693;-1.3611,-.1763,-.0092;2.6301,-1.9043,-.4409;-3.3653,.2717,-1.1472;-4.179,1.0049,-.1083;-3.7004,.735,-2.4954;-4.0953,2.3917,-.0432;-4.9742,.3,.7788;-4.839,3.075,.9071;-5.7073,.9948,1.7314;-5.6489,2.3739,1.7965;-4.4335,5.2436,.0326;-5.0048,5.1408,-1.2294;-3.5069,6.2368,.3102;-4.6294,6.0375,-2.2172;-3.1505,7.1357,-.6838;-3.7038,7.0365,-1.9511;.5648,-1.4114,1.4133;.4009,.9102,-.6346;2.7322,.1898,-.0836;2.0334,1.9969,2.4452;2.0106,2.0856,.6867;.7588,2.8875,1.615;.2149,.6656,3.6736;-1.0588,1.5366,2.8205;-1.0106,-.2239,2.7789;-3.5758,-.8012,-1.0967;-3.4595,2.9297,-.736;-5.0153,-.78,.7359;-6.3328,.4548,2.4291;-6.223,2.92,2.5333;-5.7353,4.371,-1.4429;-3.0792,6.3064,1.3017;-5.0705,5.9543,-3.2014;-2.4308,7.9132,-.4643;-3.4192,7.7347,-2.7264;</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">5513.8810337070 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">7.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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">0.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.354 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="3.58289009"
                                 y3="-0.81088242"
                                 z3="2.03166793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.24632079"
                                 y3="-3.57406221"
                                 z3="0.44172106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.46791074"
                                 y3="-1.74496851"
                                 z3="-1.99134238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.45454666"
                                 y3="-1.93184461"
                                 z3="-1.08355396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.97505329"
                                 y3="0.52153894"
                                 z3="-0.98183926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.89551403"
                                 y3="-1.0608289"
                                 z3="0.59902088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.80100722"
                                 y3="4.42213001"
                                 z3="1.06327684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.00256165"
                                 y3="1.09375972"
                                 z3="-3.54371471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.50478733"
                                 y3="0.76134802"
                                 z3="1.56050427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99274861"
                                 y3="-0.5207347"
                                 z3="0.96358966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.01474662"
                                 y3="0.3230712"
                                 z3="0.19082171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.4013869"
                                 y3="-0.69010368"
                                 z3="0.47376671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38127058"
                                 y3="1.99282965"
                                 z3="1.57184437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3950321"
                                 y3="0.67198713"
                                 z3="2.76929361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36113671"
                                 y3="-0.17625094"
                                 z3="-0.00920405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63009555"
                                 y3="-1.90433686"
                                 z3="-0.44087412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36531752"
                                 y3="0.27172164"
                                 z3="-1.1471862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.17901574"
                                 y3="1.00488867"
                                 z3="-0.10832294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70041656"
                                 y3="0.73502694"
                                 z3="-2.49543693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.09533991"
                                 y3="2.39173227"
                                 z3="-0.04322451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.97422361"
                                 y3="0.30004559"
                                 z3="0.77875736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.83899916"
                                 y3="3.07497244"
                                 z3="0.90709308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.7072657"
                                 y3="0.99481265"
                                 z3="1.73135258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.64887681"
                                 y3="2.37387914"
                                 z3="1.79651537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43346049"
                                 y3="5.2436302"
                                 z3="0.03261034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.00475318"
                                 y3="5.14077598"
                                 z3="-1.22938181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.50693923"
                                 y3="6.23678611"
                                 z3="0.31017985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.62937474"
                                 y3="6.03745513"
                                 z3="-2.21722148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.15049598"
                                 y3="7.13569747"
                                 z3="-0.68376331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.70380801"
                                 y3="7.03648779"
                                 z3="-1.95113981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.56480967"
                                 y3="-1.41138348"
                                 z3="1.41325817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.40089936"
                                 y3="0.9101634"
                                 z3="-0.63462862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.73223992"
                                 y3="0.1898379"
                                 z3="-0.08358748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03344759"
                                 y3="1.99688806"
                                 z3="2.44517776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.01055088"
                                 y3="2.08562673"
                                 z3="0.68669079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75878781"
                                 y3="2.88746723"
                                 z3="1.61497831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21489148"
                                 y3="0.66558967"
                                 z3="3.67361896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.05881992"
                                 y3="1.5365926"
                                 z3="2.82054261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01064304"
                                 y3="-0.22393651"
                                 z3="2.7788674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57577764"
                                 y3="-0.80115634"
                                 z3="-1.09672955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.45949342"
                                 y3="2.92971681"
                                 z3="-0.73603079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01526791"
                                 y3="-0.77996994"
                                 z3="0.73594552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.3327717"
                                 y3="0.45477077"
                                 z3="2.42910919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.22304479"
                                 y3="2.91996088"
                                 z3="2.53331064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.7352929"
                                 y3="4.37097941"
                                 z3="-1.44291883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.07921368"
                                 y3="6.30635152"
                                 z3="1.30169386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.07052334"
                                 y3="5.95428812"
                                 z3="-3.20140772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.43078615"
                                 y3="7.91319158"
                                 z3="-0.46433566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.41923508"
                                 y3="7.73473907"
                                 z3="-2.72637406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5829,-.8109,2.0317;2.2463,-3.5741,.4417;1.4679,-1.745,-1.9913;4.4545,-1.9318,-1.0836;-1.9751,.5215,-.9818;-1.8955,-1.0608,.599;-4.801,4.4221,1.0633;-4.0026,1.0938,-3.5437;.5048,.7613,1.5605;.9927,-.5207,.9636;.0147,.3231,.1908;2.4014,-.6901,.4738;1.3813,1.9928,1.5718;-.395,.672,2.7693;-1.3611,-.1763,-.0092;2.6301,-1.9043,-.4409;-3.3653,.2717,-1.1472;-4.179,1.0049,-.1083;-3.7004,.735,-2.4954;-4.0953,2.3917,-.0432;-4.9742,.3,.7788;-4.839,3.075,.9071;-5.7073,.9948,1.7314;-5.6489,2.3739,1.7965;-4.4335,5.2436,.0326;-5.0048,5.1408,-1.2294;-3.5069,6.2368,.3102;-4.6294,6.0375,-2.2172;-3.1505,7.1357,-.6838;-3.7038,7.0365,-1.9511;.5648,-1.4114,1.4133;.4009,.9102,-.6346;2.7322,.1898,-.0836;2.0334,1.9969,2.4452;2.0106,2.0856,.6867;.7588,2.8875,1.615;.2149,.6656,3.6736;-1.0588,1.5366,2.8205;-1.0106,-.2239,2.7789;-3.5758,-.8012,-1.0967;-3.4595,2.9297,-.736;-5.0153,-.78,.7359;-6.3328,.4548,2.4291;-6.223,2.92,2.5333;-5.7353,4.371,-1.4429;-3.0792,6.3064,1.3017;-5.0705,5.9543,-3.2014;-2.4308,7.9132,-.4643;-3.4192,7.7347,-2.7264;</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="3.58289"
                        y3="-0.810882"
                        z3="2.031668"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.246321"
                        y3="-3.574062"
                        z3="0.441721"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.467911"
                        y3="-1.744969"
                        z3="-1.991342"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.454547"
                        y3="-1.931845"
                        z3="-1.083554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.975053"
                        y3="0.521539"
                        z3="-0.981839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.895514"
                        y3="-1.060829"
                        z3="0.599021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.801007"
                        y3="4.42213"
                        z3="1.063277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.002562"
                        y3="1.09376"
                        z3="-3.543715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.504787"
                        y3="0.761348"
                        z3="1.560504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.992749"
                        y3="-0.520735"
                        z3="0.96359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.014747"
                        y3="0.323071"
                        z3="0.190822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.401387"
                        y3="-0.690104"
                        z3="0.473767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.381271"
                        y3="1.99283"
                        z3="1.571844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.395032"
                        y3="0.671987"
                        z3="2.769294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.361137"
                        y3="-0.176251"
                        z3="-0.009204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.630096"
                        y3="-1.904337"
                        z3="-0.440874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.365318"
                        y3="0.271722"
                        z3="-1.147186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.179016"
                        y3="1.004889"
                        z3="-0.108323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.700417"
                        y3="0.735027"
                        z3="-2.495437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.09534"
                        y3="2.391732"
                        z3="-0.043225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.974224"
                        y3="0.300046"
                        z3="0.778757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.838999"
                        y3="3.074972"
                        z3="0.907093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.707266"
                        y3="0.994813"
                        z3="1.731353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.648877"
                        y3="2.373879"
                        z3="1.796515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.43346"
                        y3="5.24363"
                        z3="0.03261"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.004753"
                        y3="5.140776"
                        z3="-1.229382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.506939"
                        y3="6.236786"
                        z3="0.31018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.629375"
                        y3="6.037455"
                        z3="-2.217221"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.150496"
                        y3="7.135697"
                        z3="-0.683763"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.703808"
                        y3="7.036488"
                        z3="-1.95114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.56481"
                        y3="-1.411383"
                        z3="1.413258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.400899"
                        y3="0.910163"
                        z3="-0.634629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.73224"
                        y3="0.189838"
                        z3="-0.083587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.033448"
                        y3="1.996888"
                        z3="2.445178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.010551"
                        y3="2.085627"
                        z3="0.686691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.758788"
                        y3="2.887467"
                        z3="1.614978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.214891"
                        y3="0.66559"
                        z3="3.673619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.05882"
                        y3="1.536593"
                        z3="2.820543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.010643"
                        y3="-0.223937"
                        z3="2.778867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.575778"
                        y3="-0.801156"
                        z3="-1.09673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.459493"
                        y3="2.929717"
                        z3="-0.736031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.015268"
                        y3="-0.77997"
                        z3="0.735946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.332772"
                        y3="0.454771"
                        z3="2.429109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.223045"
                        y3="2.919961"
                        z3="2.533311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.735293"
                        y3="4.370979"
                        z3="-1.442919"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.079214"
                        y3="6.306352"
                        z3="1.301694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.070523"
                        y3="5.954288"
                        z3="-3.201408"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.430786"
                        y3="7.913192"
                        z3="-0.464336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.419235"
                        y3="7.734739"
                        z3="-2.726374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5829,-.8109,2.0317;2.2463,-3.5741,.4417;1.4679,-1.745,-1.9913;4.4545,-1.9318,-1.0836;-1.9751,.5215,-.9818;-1.8955,-1.0608,.599;-4.801,4.4221,1.0633;-4.0026,1.0938,-3.5437;.5048,.7613,1.5605;.9927,-.5207,.9636;.0147,.3231,.1908;2.4014,-.6901,.4738;1.3813,1.9928,1.5718;-.395,.672,2.7693;-1.3611,-.1763,-.0092;2.6301,-1.9043,-.4409;-3.3653,.2717,-1.1472;-4.179,1.0049,-.1083;-3.7004,.735,-2.4954;-4.0953,2.3917,-.0432;-4.9742,.3,.7788;-4.839,3.075,.9071;-5.7073,.9948,1.7314;-5.6489,2.3739,1.7965;-4.4335,5.2436,.0326;-5.0048,5.1408,-1.2294;-3.5069,6.2368,.3102;-4.6294,6.0375,-2.2172;-3.1505,7.1357,-.6838;-3.7038,7.0365,-1.9511;.5648,-1.4114,1.4133;.4009,.9102,-.6346;2.7322,.1898,-.0836;2.0334,1.9969,2.4452;2.0106,2.0856,.6867;.7588,2.8875,1.615;.2149,.6656,3.6736;-1.0588,1.5366,2.8205;-1.0106,-.2239,2.7789;-3.5758,-.8012,-1.0967;-3.4595,2.9297,-.736;-5.0153,-.78,.7359;-6.3328,.4548,2.4291;-6.223,2.92,2.5333;-5.7353,4.371,-1.4429;-3.0792,6.3064,1.3017;-5.0705,5.9543,-3.2014;-2.4308,7.9132,-.4643;-3.4192,7.7347,-2.7264;</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">-11427.11458296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5513.88103371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16940.99561667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26858.43663034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9917.44101367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85639508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74181212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000141253017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000141253017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000282506033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.812109038554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1264">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1264">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1264"
                            units="nonsi:electronvolt">-13141.8564 -13141.7773 -13141.7612 -13141.3928 -1704.3931 -1704.3158 -1704.3023 -1703.9336 -1535.7316 -1535.6534 -1535.6463 -1535.6462 -1535.6397 -1535.5699 -1535.5684 -1535.5565 -1535.5540 -1535.2683 -1535.1917 -1535.1886 -525.3833 -524.8178 -523.5085 -392.8019 -284.8084 -283.8237 -283.0501 -282.5890 -281.9749 -281.7037 -281.0526 -281.0194 -280.8221 -280.7426 -280.7409 -280.2711 -280.2426 -280.1568 -280.1438 -280.0629 -280.0496 -279.9994 -279.9731 -279.9281 -279.8872 -279.6752 -240.4148 -240.3406 -240.3283 -239.9525 -181.2826 -181.2106 -181.1983 -180.9363 -180.9309 -180.8605 -180.8563 -180.8493 -180.8429 -180.8037 -180.4824 -180.4783 -75.4729 -75.4015 -75.3889 -75.3790 -75.3744 -75.3052 -75.3009 -75.2940 -75.2881 -75.0906 -75.0901 -75.0147 -75.0141 -75.0026 -75.0019 -74.9960 -74.9090 -74.9061 -74.6426 -74.6417 -34.3166 -33.2294 -31.7298 -28.5789 -28.3024 -27.7503 -27.4101 -26.8801 -25.6489 -25.4734 -24.6779 -24.6512 -24.4034 -23.9994 -23.8953 -23.7001 -23.2628 -22.7472 -22.4348 -21.4434 -20.9169 -20.2951 -19.9200 -19.5704 -19.3204 -18.8657 -18.7161 -18.3370 -17.8274 -17.2881 -17.1320 -16.5679 -16.5461 -16.3651 -16.3220 -16.0890 -15.9876 -15.7013 -15.4473 -15.3163 -15.0770 -15.0200 -14.7206 -14.6119 -14.5420 -14.2722 -14.1962 -14.1180 -13.9353 -13.5934 -13.5667 -13.4241 -13.2491 -13.2274 -13.1226 -13.0323 -12.8739 -12.7125 -12.5793 -12.4221 -12.2577 -12.1914 -11.9571 -11.7158 -11.5554 -11.4949 -11.3509 -11.1224 -10.9799 -10.8756 -10.7804 -10.5972 -10.3247 -10.1727 -9.9868 -9.8784 -9.6527 -9.5703 -8.6782 0.2754 0.7135 0.7460 1.2604 1.5052 1.5409 1.6093 1.8631 2.3953 2.5854 2.7773 2.9959 3.1303 3.3718 3.5492 3.7907 3.8053 4.0616 4.1657 4.1976 4.3460 4.5353 4.6165 4.6767 4.8076 4.8533 4.9933 5.0463 5.1427 5.3327 5.4133 5.6015 5.6971 5.7857 5.8704 5.9171 6.0586 6.1915 6.2676 6.3266 6.4195 6.5999 6.7293 6.8586 6.8942 6.9428 7.1101 7.1914 7.3485 7.4085 7.4863 7.4925 7.5016 7.6363 7.7183 7.8097 7.8960 7.9825 8.0493 8.1969 8.2097 8.3093 8.3690 8.4596 8.5062 8.5630 8.6062 8.7036 8.7112 8.7555 8.9373 9.0577 9.1865 9.2083 9.3685 9.4368 9.4892 9.5881 9.7217 9.7450 9.7760 9.8405 9.8725 10.0586 10.1289 10.1951 10.2382 10.4453 10.4536 10.5837 10.7732 10.8310 10.8757 10.9535 11.0404 11.1890 11.3234 11.3835 11.4951 11.6082 11.6828 11.7269 11.7411 11.8713 12.0097 12.0395 12.2175 12.3431 12.3928 12.4782 12.5906 12.6412 12.6707 12.7736 12.8189 12.8745 12.9967 13.0434 13.2223 13.2825 13.3687 13.4625 13.5764 13.6511 13.7726 13.8152 13.9387 13.9814 14.1446 14.2359 14.2697 14.3786 14.4209 14.5001 14.5531 14.7078 14.7535 14.8460 14.9974 15.0580 15.1129 15.2634 15.2929 15.3798 15.4322 15.5039 15.7052 15.7420 15.7960 15.8814 15.9895 16.0266 16.0776 16.1544 16.2240 16.3087 16.4426 16.5178 16.5912 16.7434 16.8042 16.8424 17.0122 17.3790 17.3929 17.5603 17.6045 17.6372 17.7522 17.9073 17.9835 18.2432 18.4991 18.6785 18.7484 19.0225 19.1744 19.2975 19.4654 19.5308 19.6493 19.8897 19.9686 20.0434 20.0802 20.1951 20.3201 20.3897 20.5969 20.6029 20.6847 20.7493 20.7973 21.0170 21.2642 21.3772 21.5023 21.5763 21.7426 21.8199 21.8768 22.0394 22.1681 22.3121 22.3803 22.6446 22.7605 22.7856 23.0335 23.0934 23.2424 23.2556 23.4418 23.7706 23.7851 23.8398 24.1469 24.2212 24.3825 24.4956 24.5411 24.7545 24.8477 24.9226 24.9759 25.0523 25.3139 25.4629 25.5681 25.7109 25.9008 25.9335 26.0735 26.4018 26.5767 26.6858 26.8026 26.8612 26.9608 27.1308 27.3008 27.4076 27.5420 27.6972 27.8237 27.8914 28.1258 28.2387 28.2704 28.4787 28.6361 28.7045 28.8802 28.9924 29.1249 29.2542 29.2970 29.3856 29.5475 29.6486 29.7188 29.8608 29.9668 30.0443 30.1128 30.3369 30.4659 30.6351 30.8644 30.9564 31.1974 31.2435 31.3993 31.6165 31.7180 31.8811 32.0825 32.1542 32.2997 32.3395 32.6033 32.6275 32.7882 32.8946 32.9288 33.1329 33.2149 33.3004 33.4608 33.6528 33.7482 33.8885 34.0154 34.1685 34.1817 34.3887 34.5038 34.7995 34.9195 35.0704 35.1618 35.3761 35.4454 35.4737 35.6506 35.7681 35.8286 35.8869 36.0303 36.4100 36.5153 36.6280 36.6803 36.8876 36.9597 37.0657 37.2592 37.2912 37.5310 37.5876 37.6297 37.7087 37.8349 37.8967 38.0076 38.0757 38.1674 38.1772 38.2377 38.3396 38.4441 38.4810 38.6029 38.7049 38.7937 38.8190 38.9202 39.1096 39.1859 39.3006 39.3297 39.4175 39.5727 39.6768 39.7655 39.9452 40.1008 40.1486 40.2062 40.3500 40.4542 40.5153 40.6149 40.6840 40.8104 40.8920 41.0164 41.2022 41.2893 41.3418 41.5365 41.6076 41.6588 41.8471 41.9720 42.0447 42.1519 42.3992 42.5675 42.6227 42.6415 42.7723 42.8867 42.9481 43.1214 43.1620 43.2438 43.3843 43.4818 43.5672 43.6076 43.8269 43.8663 44.1226 44.2044 44.2321 44.3425 44.3986 44.4842 44.5492 44.6239 44.7990 44.9693 45.0291 45.0697 45.1889 45.2609 45.3940 45.5262 45.5702 45.6567 45.7769 45.8747 45.9229 45.9827 46.1521 46.2510 46.3271 46.4371 46.5179 46.5961 46.6754 46.7921 46.9879 47.0538 47.1273 47.1756 47.2420 47.3522 47.4877 47.6331 47.7091 47.8921 48.0276 48.1609 48.3282 48.3906 48.4417 48.5497 48.6733 48.9273 49.0377 49.3332 49.4424 49.5597 49.6933 49.7364 49.9183 50.0201 50.1493 50.4007 50.6779 50.7865 51.0287 51.1742 51.2477 51.4680 51.5519 51.7049 51.9656 52.1487 52.2970 52.4137 52.5770 52.6875 52.7742 52.8913 52.9582 53.0205 53.1014 53.4296 53.5555 53.6663 53.9061 54.4908 54.5936 54.6557 54.8373 54.9161 55.1039 55.2702 55.4219 55.6415 55.7783 55.8517 56.0059 56.0614 56.4402 56.5341 56.6879 56.8208 56.9410 57.2760 57.3189 57.5402 57.7100 57.9283 58.1500 58.2941 58.4359 58.9554 59.2638 59.4022 59.4982 59.7811 59.9611 60.3349 60.6147 60.6365 60.8693 60.9172 61.2653 61.5785 61.9663 62.3725 62.5938 62.6771 63.1952 63.3183 63.5245 63.6083 63.7788 63.9676 64.3304 64.5153 64.6896 64.9482 65.2359 65.2793 65.3846 65.5345 65.6291 65.9287 66.3775 66.6491 67.0390 67.2559 67.4144 67.5192 67.7502 67.8679 68.0671 68.1733 68.4968 68.8243 68.9541 69.1674 69.2496 69.4301 69.9273 70.1906 70.8579 71.0967 71.4066 71.6985 71.9482 72.2798 72.4088 72.6587 72.7621 72.9886 73.1506 73.2777 73.4017 73.5450 73.8436 73.9527 74.1915 74.4032 74.5280 74.8614 75.1241 75.2046 75.4726 75.6136 75.7090 75.8269 76.0096 76.3454 76.4849 76.5394 76.6298 76.7970 77.1307 77.4073 77.4263 77.6275 77.6677 77.9033 78.0619 78.2690 78.3728 78.5592 78.6644 78.8078 78.8541 78.9452 79.1214 79.1542 79.3042 79.4341 79.6095 79.7691 79.8613 80.0569 80.1954 80.4759 80.6915 80.8599 80.9314 81.1690 81.4021 81.5045 81.5328 81.6536 81.6952 81.8224 82.0957 82.1835 82.4857 82.5476 82.6389 82.8574 83.0033 83.1616 83.3802 83.4941 83.5610 83.6784 83.9341 84.0330 84.2423 84.3484 84.4471 84.5379 84.7096 84.8035 84.9997 85.1100 85.1465 85.3001 85.3185 85.4131 85.4464 85.5552 85.7694 85.8557 86.1260 86.2084 86.3387 86.4749 86.5657 86.7784 86.9209 87.1491 87.1684 87.4036 87.5605 87.8059 87.8641 87.9405 88.0969 88.3067 88.3753 88.4974 88.5824 88.6632 88.8826 89.0002 89.0704 89.2171 89.3038 89.4717 89.5255 89.5454 89.6488 89.8733 90.0336 90.2172 90.2603 90.5402 90.6736 90.9309 91.0319 91.1575 91.3862 91.5503 91.6725 91.7347 91.9734 92.0519 92.0962 92.2143 92.4072 92.5617 92.5958 92.6730 92.8078 92.8989 92.9728 93.1368 93.3032 93.3731 93.4486 93.5286 93.6360 93.8034 93.9593 94.1264 94.3791 94.4143 94.6278 94.6674 94.7862 95.0421 95.1959 95.2997 95.3906 95.5333 95.6697 95.7878 95.8417 95.9669 96.0638 96.3384 96.4597 96.6806 96.7438 96.7999 96.9354 97.0545 97.2757 97.3117 97.3861 97.4460 97.8991 98.0236 98.0344 98.1727 98.2382 98.4021 98.4730 98.7220 98.9148 99.0130 99.1293 99.1771 99.2924 99.4502 99.5487 99.8219 99.9528 99.9611 100.3065 100.6858 100.9124 101.1992 101.4406 101.6346 101.8362 102.0150 102.2217 102.2964 102.5802 102.7004 102.8158 103.1600 103.2186 103.4926 103.7463 103.8184 104.0784 104.1359 104.4447 104.6008 104.7356 104.8698 105.1283 105.2365 105.3138 105.4239 105.4558 105.5026 105.6107 105.6895 105.8990 106.0256 106.1017 106.3650 106.5803 106.5991 106.8275 106.9870 107.0578 107.2373 107.2639 107.4024 107.6591 107.9289 108.0411 108.3835 108.4846 108.8056 108.9459 109.1464 109.2853 109.5339 109.6155 109.8508 109.9956 110.1210 110.3101 110.4293 110.4760 110.6426 110.7051 110.8895 110.9939 111.1959 111.4030 111.5719 111.7137 111.7971 112.1033 112.3560 112.5374 112.6566 112.7883 112.8272 112.9820 113.1405 113.2883 113.3745 113.5420 113.6386 113.7760 113.9027 113.9196 114.2486 114.2816 114.4627 114.6906 114.7163 114.8679 114.9153 114.9974 115.1206 115.3984 115.6180 115.7275 115.8039 115.9342 116.0076 116.1141 116.2722 116.2928 116.4501 116.5295 116.8050 116.8684 117.0298 117.1199 117.2287 117.2991 117.6106 117.6320 117.8119 117.9701 118.0367 118.1645 118.2045 118.3269 118.4321 118.5307 118.7481 118.8443 118.9162 119.2790 119.4484 119.4965 119.6627 119.9458 119.9671 120.1131 120.1322 120.3500 120.4653 120.5357 120.6789 120.8718 121.0000 121.1008 121.2451 121.4641 121.5496 121.8092 121.9336 122.3437 122.5732 122.7917 123.1300 123.4081 123.5726 123.9510 124.1342 124.2730 124.3950 124.6593 125.1762 125.4333 125.6208 125.7272 125.8550 126.3515 126.5297 126.7909 127.0551 127.3775 127.6573 127.7378 127.9535 128.0849 128.6598 128.7270 128.7634 128.8678 129.0856 129.1955 129.2119 129.2662 129.5973 129.8604 130.0587 130.1426 130.4372 130.5056 130.6649 130.8450 131.0352 131.1770 131.5505 131.6129 131.8798 132.0189 132.1189 132.2432 132.3971 132.6398 132.7559 133.1066 133.3027 133.7429 133.8142 133.9878 134.3472 134.6056 134.9361 135.0823 135.2747 135.5641 135.9367 136.5480 136.7936 137.1104 137.3785 137.7593 137.8715 137.9754 138.4022 138.6599 138.9882 139.0096 139.2834 139.3126 139.8409 140.0907 140.2993 140.5737 141.0983 141.5473 141.8116 142.1765 142.7274 142.8857 143.3512 143.7488 144.0430 144.0675 144.1120 144.1507 144.4404 144.7401 145.0225 145.0922 145.4263 145.6329 145.9933 146.0839 146.4532 146.7938 147.0736 147.2578 147.4761 147.6867 147.9027 148.0534 148.3509 148.5664 148.7367 149.0402 149.4158 149.6860 149.9566 150.1204 150.3908 150.5837 150.9232 151.5900 151.9096 152.0404 152.2014 152.7369 153.2760 153.7883 154.1730 154.4862 154.9822 155.3946 155.5736 155.8136 156.1083 156.8440 156.8939 156.9743 157.3249 157.5465 157.8615 158.5731 158.9435 159.1855 159.3322 160.0160 160.1317 160.6007 160.7493 161.8135 161.9042 162.4555 162.6876 163.0355 164.2707 165.4902 167.1476 167.9310 168.8774 169.5207 172.2073 172.3212 172.8281 173.0493 174.2815 175.5454 177.4283 178.6026 178.9870 181.2656 182.3375 185.2947 186.3906 186.5799 187.2944 189.2252 189.6009 191.9739 192.3452 193.5488 195.2541 196.4602 199.0756 202.1702 205.1877 206.4753 206.7083 209.8288 211.3955 211.8190 212.8423 605.0459 618.1739 620.8571 625.3245 626.8366 630.6004 631.6054 631.9082 632.2013 634.0580 634.3705 635.1674 636.5795 636.8508 637.4080 639.5608 642.4170 643.7956 647.7002 650.5116 657.1934 658.0940 876.8545 1200.7925 1213.1009 1215.1724</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">-0.060253 0.001834 -0.006192 0.007630 -0.263629 -0.363840 -0.294304 -0.002153 0.073626 -0.063343 -0.167179 -0.185112 -0.245984 -0.244242 0.353496 0.036081 0.338371 0.019985 -0.265291 -0.224404 -0.144799 0.252516 -0.079881 -0.215064 0.268250 -0.193051 -0.217169 -0.098574 -0.088659 -0.144991 0.121196 0.103257 0.150210 0.100504 0.075858 0.103245 0.096077 0.092154 0.099860 0.122588 0.131351 0.113857 0.128751 0.129301 0.137206 0.124753 0.132314 0.126191 0.127652</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">35.0603 34.9982 35.0062 34.9924 8.2636 8.3638 8.2943 7.0022 5.9264 6.0633 6.1672 6.1851 6.2460 6.2442 5.6465 5.9639 5.6616 5.9800 6.2653 6.2244 6.1448 5.7475 6.0799 6.2151 5.7317 6.1931 6.2172 6.0986 6.0887 6.1450 0.8788 0.8967 0.8498 0.8995 0.9241 0.8968 0.9039 0.9078 0.9001 0.8774 0.8686 0.8861 0.8712 0.8707 0.8628 0.8752 0.8677 0.8738 0.8723</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">-0.0603 0.0018 -0.0062 0.0076 -0.2636 -0.3638 -0.2943 -0.0022 0.0736 -0.0633 -0.1672 -0.1851 -0.2460 -0.2442 0.3535 0.0361 0.3384 0.0200 -0.2653 -0.2244 -0.1448 0.2525 -0.0799 -0.2151 0.2683 -0.1931 -0.2172 -0.0986 -0.0887 -0.1450 0.1212 0.1033 0.1502 0.1005 0.0759 0.1032 0.0961 0.0922 0.0999 0.1226 0.1314 0.1139 0.1288 0.1293 0.1372 0.1248 0.1323 0.1262 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2034 1.2358 1.2356 1.2401 2.1263 2.1426 2.1224 3.1190 3.8898 3.6981 3.9199 4.1211 3.9009 3.9049 4.2172 4.3548 3.8253 3.6611 4.0288 3.9701 4.0050 3.8358 3.9478 4.0389 3.7693 3.9712 4.0503 3.9411 3.9271 3.9654 1.0443 1.0280 1.0029 1.0085 1.0083 1.0053 1.0037 1.0021 1.0210 1.0190 1.0203 1.0174 0.9994 1.0124 1.0028 1.0139 0.9989 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2034 1.2358 1.2356 1.2401 2.1263 2.1426 2.1224 3.1190 3.8898 3.6981 3.9199 4.1211 3.9009 3.9049 4.2172 4.3548 3.8253 3.6611 4.0288 3.9701 4.0050 3.8358 3.9478 4.0389 3.7693 3.9712 4.0503 3.9411 3.9271 3.9654 1.0443 1.0280 1.0029 1.0085 1.0083 1.0053 1.0037 1.0021 1.0210 1.0190 1.0203 1.0174 0.9994 1.0124 1.0028 1.0139 0.9989 0.9989 1.0002</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">1.0793 1.1022 1.0842 1.1204 1.1416 0.8669 1.9675 1.0222 0.9291 3.0580 0.9592 0.8660 0.9544 0.9585 0.9325 0.8884 0.9643 1.0160 1.0169 0.9819 0.9994 0.9933 0.9839 0.9887 0.9874 0.9902 0.9831 0.8955 0.9321 1.0009 1.3537 1.3969 1.3922 0.9489 1.4365 0.9620 1.3924 1.4667 0.9749 0.9706 1.3630 1.4218 1.4397 0.9679 1.4377 0.9717 1.4304 0.9697 1.4281 0.9743 0.9757</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">-0.029527640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144110599646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-143.22939 143.24366 0.01427 119.50430 -118.65465 0.84965 15.67540 -14.65311 1.02229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37896</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
