<?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="3.943811"
                        y3="-1.660088"
                        z3="-0.953426"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.173796"
                        y3="-0.324148"
                        z3="2.144932"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.708827"
                        y3="-2.265268"
                        z3="2.32195"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.58753"
                        y3="-3.434439"
                        z3="1.953742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.374733"
                        y3="-0.815371"
                        z3="-0.042807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.988987"
                        y3="0.937296"
                        z3="0.078674"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.758849"
                        y3="4.432238"
                        z3="-0.917562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.263916"
                        y3="-1.666739"
                        z3="1.289729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.687085"
                        y3="-0.876054"
                        z3="-1.916977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.274094"
                        y3="-0.869454"
                        z3="-0.541757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.1901"
                        y3="-1.177549"
                        z3="-0.715831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.221924"
                        y3="-1.928061"
                        z3="-0.059424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.922338"
                        y3="-2.038988"
                        z3="-2.852757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.585897"
                        y3="0.44612"
                        z3="-2.63724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.181417"
                        y3="-0.214496"
                        z3="-0.192177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42698"
                        y3="-1.965723"
                        z3="1.464255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.432291"
                        y3="-0.003547"
                        z3="0.448571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.988941"
                        y3="0.921485"
                        z3="-0.606526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.453858"
                        y3="-0.944904"
                        z3="0.913574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.106455"
                        y3="2.271033"
                        z3="-0.329683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.376647"
                        y3="0.419084"
                        z3="-1.84365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.632474"
                        y3="3.132091"
                        z3="-1.285994"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.884014"
                        y3="1.287809"
                        z3="-2.793251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.019268"
                        y3="2.643255"
                        z3="-2.526815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.851531"
                        y3="5.400284"
                        z3="-1.8820"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.77479"
                        y3="5.668128"
                        z3="-2.716166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.02093"
                        y3="6.137383"
                        z3="-1.971851"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.8771"
                        y3="6.689451"
                        z3="-3.646974"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.109126"
                        y3="7.16141"
                        z3="-2.904269"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.041979"
                        y3="7.438272"
                        z3="-3.74476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.481061"
                        y3="0.124043"
                        z3="-0.156331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.494032"
                        y3="-2.214913"
                        z3="-0.631519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.883992"
                        y3="-2.924256"
                        z3="-0.355912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.106663"
                        y3="-2.102657"
                        z3="-3.574341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.850732"
                        y3="-1.907958"
                        z3="-3.408561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.973924"
                        y3="-3.001577"
                        z3="-2.343796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.24051"
                        y3="0.435291"
                        z3="-3.349862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.43751"
                        y3="1.286695"
                        z3="-1.964129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.505598"
                        y3="0.624404"
                        z3="-3.196045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.096524"
                        y3="0.582495"
                        z3="1.310718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.786363"
                        y3="2.672008"
                        z3="0.623826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.290569"
                        y3="-0.637364"
                        z3="-2.062229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.192892"
                        y3="0.908302"
                        z3="-3.758024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.428635"
                        y3="3.30356"
                        z3="-3.279634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.864655"
                        y3="5.088182"
                        z3="-2.629805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.847353"
                        y3="5.914199"
                        z3="-1.309978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.038229"
                        y3="6.905371"
                        z3="-4.295139"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.019364"
                        y3="7.741971"
                        z3="-2.9735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.114458"
                        y3="8.237244"
                        z3="-4.470121"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9438,-1.6601,-.9534;3.1738,-.3241,2.1449;.7088,-2.2653,2.322;3.5875,-3.4344,1.9537;-2.3747,-.8154,-.0428;-.989,.9373,.0787;-4.7588,4.4322,-.9176;-5.2639,-1.6667,1.2897;.6871,-.8761,-1.917;1.2741,-.8695,-.5418;-.1901,-1.1775,-.7158;2.2219,-1.9281,-.0594;.9223,-2.039,-2.8528;.5859,.4461,-2.6372;-1.1814,-.2145,-.1922;2.427,-1.9657,1.4643;-3.4323,-.0035,.4486;-3.9889,.9215,-.6065;-4.4539,-.9449,.9136;-4.1065,2.271,-.3297;-4.3766,.4191,-1.8437;-4.6325,3.1321,-1.286;-4.884,1.2878,-2.7933;-5.0193,2.6433,-2.5268;-4.8515,5.4003,-1.882;-3.7748,5.6681,-2.7162;-6.0209,6.1374,-1.9719;-3.8771,6.6895,-3.647;-6.1091,7.1614,-2.9043;-5.042,7.4383,-3.7448;1.4811,.124,-.1563;-.494,-2.2149,-.6315;1.884,-2.9243,-.3559;.1067,-2.1027,-3.5743;1.8507,-1.908,-3.4086;.9739,-3.0016,-2.3438;-.2405,.4353,-3.3499;.4375,1.2867,-1.9641;1.5056,.6244,-3.196;-3.0965,.5825,1.3107;-3.7864,2.672,.6238;-4.2906,-.6374,-2.0622;-5.1929,.9083,-3.758;-5.4286,3.3036,-3.2796;-2.8647,5.0882,-2.6298;-6.8474,5.9142,-1.31;-3.0382,6.9054,-4.2951;-7.0194,7.742,-2.9735;-5.1145,8.2372,-4.4701;</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">5435.2577391120 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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">0.633 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.323 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.94381084"
                                 y3="-1.6600884"
                                 z3="-0.95342576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.17379553"
                                 y3="-0.32414819"
                                 z3="2.1449317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.70882726"
                                 y3="-2.26526755"
                                 z3="2.32195039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.5875296"
                                 y3="-3.43443927"
                                 z3="1.95374151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.37473306"
                                 y3="-0.81537108"
                                 z3="-0.0428066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.98898702"
                                 y3="0.93729639"
                                 z3="0.07867429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.75884949"
                                 y3="4.43223845"
                                 z3="-0.91756202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.26391579"
                                 y3="-1.66673919"
                                 z3="1.28972893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.68708516"
                                 y3="-0.87605424"
                                 z3="-1.91697715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.2740945"
                                 y3="-0.86945413"
                                 z3="-0.54175674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19010046"
                                 y3="-1.17754854"
                                 z3="-0.71583111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.22192402"
                                 y3="-1.92806148"
                                 z3="-0.05942432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92233803"
                                 y3="-2.03898808"
                                 z3="-2.85275731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58589745"
                                 y3="0.44611979"
                                 z3="-2.6372398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18141725"
                                 y3="-0.21449615"
                                 z3="-0.19217666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42698"
                                 y3="-1.96572258"
                                 z3="1.46425453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43229066"
                                 y3="-0.00354735"
                                 z3="0.4485706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98894133"
                                 y3="0.92148535"
                                 z3="-0.60652579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45385834"
                                 y3="-0.94490377"
                                 z3="0.9135744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10645543"
                                 y3="2.27103277"
                                 z3="-0.32968284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37664679"
                                 y3="0.41908375"
                                 z3="-1.84364955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.63247426"
                                 y3="3.13209131"
                                 z3="-1.28599431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.88401378"
                                 y3="1.28780887"
                                 z3="-2.79325124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.01926769"
                                 y3="2.64325539"
                                 z3="-2.52681502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.85153129"
                                 y3="5.40028409"
                                 z3="-1.88200022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.77479009"
                                 y3="5.66812797"
                                 z3="-2.71616647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.02093004"
                                 y3="6.13738348"
                                 z3="-1.97185116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.8770996"
                                 y3="6.68945103"
                                 z3="-3.64697408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.10912629"
                                 y3="7.16141013"
                                 z3="-2.90426935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.04197896"
                                 y3="7.43827249"
                                 z3="-3.7447597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48106119"
                                 y3="0.1240433"
                                 z3="-0.15633081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49403215"
                                 y3="-2.21491338"
                                 z3="-0.63151894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.88399189"
                                 y3="-2.92425596"
                                 z3="-0.35591236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10666347"
                                 y3="-2.10265682"
                                 z3="-3.57434136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.85073232"
                                 y3="-1.90795786"
                                 z3="-3.40856063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.97392383"
                                 y3="-3.00157656"
                                 z3="-2.34379573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.24051025"
                                 y3="0.43529103"
                                 z3="-3.34986181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43751006"
                                 y3="1.28669542"
                                 z3="-1.96412901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50559799"
                                 y3="0.62440437"
                                 z3="-3.19604543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09652364"
                                 y3="0.58249547"
                                 z3="1.31071831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.786363"
                                 y3="2.67200817"
                                 z3="0.62382612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.29056942"
                                 y3="-0.63736393"
                                 z3="-2.06222945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19289227"
                                 y3="0.90830182"
                                 z3="-3.7580241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.42863493"
                                 y3="3.30356045"
                                 z3="-3.2796343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.86465471"
                                 y3="5.08818162"
                                 z3="-2.62980462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.84735278"
                                 y3="5.91419917"
                                 z3="-1.30997795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.03822928"
                                 y3="6.90537053"
                                 z3="-4.29513856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.01936368"
                                 y3="7.74197086"
                                 z3="-2.97349972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.11445753"
                                 y3="8.23724363"
                                 z3="-4.47012095">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9438,-1.6601,-.9534;3.1738,-.3241,2.1449;.7088,-2.2653,2.322;3.5875,-3.4344,1.9537;-2.3747,-.8154,-.0428;-.989,.9373,.0787;-4.7588,4.4322,-.9176;-5.2639,-1.6667,1.2897;.6871,-.8761,-1.917;1.2741,-.8695,-.5418;-.1901,-1.1775,-.7158;2.2219,-1.9281,-.0594;.9223,-2.039,-2.8528;.5859,.4461,-2.6372;-1.1814,-.2145,-.1922;2.427,-1.9657,1.4643;-3.4323,-.0035,.4486;-3.9889,.9215,-.6065;-4.4539,-.9449,.9136;-4.1065,2.271,-.3297;-4.3766,.4191,-1.8436;-4.6325,3.1321,-1.286;-4.884,1.2878,-2.7933;-5.0193,2.6433,-2.5268;-4.8515,5.4003,-1.882;-3.7748,5.6681,-2.7162;-6.0209,6.1374,-1.9719;-3.8771,6.6895,-3.647;-6.1091,7.1614,-2.9043;-5.042,7.4383,-3.7448;1.4811,.124,-.1563;-.494,-2.2149,-.6315;1.884,-2.9243,-.3559;.1067,-2.1027,-3.5743;1.8507,-1.908,-3.4086;.9739,-3.0016,-2.3438;-.2405,.4353,-3.3499;.4375,1.2867,-1.9641;1.5056,.6244,-3.196;-3.0965,.5825,1.3107;-3.7864,2.672,.6238;-4.2906,-.6374,-2.0622;-5.1929,.9083,-3.758;-5.4286,3.3036,-3.2796;-2.8647,5.0882,-2.6298;-6.8474,5.9142,-1.31;-3.0382,6.9054,-4.2951;-7.0194,7.742,-2.9735;-5.1145,8.2372,-4.4701;</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="3.943811"
                        y3="-1.660088"
                        z3="-0.953426"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.173796"
                        y3="-0.324148"
                        z3="2.144932"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.708827"
                        y3="-2.265268"
                        z3="2.32195"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.58753"
                        y3="-3.434439"
                        z3="1.953742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.374733"
                        y3="-0.815371"
                        z3="-0.042807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.988987"
                        y3="0.937296"
                        z3="0.078674"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.758849"
                        y3="4.432238"
                        z3="-0.917562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.263916"
                        y3="-1.666739"
                        z3="1.289729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.687085"
                        y3="-0.876054"
                        z3="-1.916977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.274094"
                        y3="-0.869454"
                        z3="-0.541757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.1901"
                        y3="-1.177549"
                        z3="-0.715831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.221924"
                        y3="-1.928061"
                        z3="-0.059424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.922338"
                        y3="-2.038988"
                        z3="-2.852757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.585897"
                        y3="0.44612"
                        z3="-2.63724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.181417"
                        y3="-0.214496"
                        z3="-0.192177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42698"
                        y3="-1.965723"
                        z3="1.464255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.432291"
                        y3="-0.003547"
                        z3="0.448571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.988941"
                        y3="0.921485"
                        z3="-0.606526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.453858"
                        y3="-0.944904"
                        z3="0.913574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.106455"
                        y3="2.271033"
                        z3="-0.329683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.376647"
                        y3="0.419084"
                        z3="-1.84365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.632474"
                        y3="3.132091"
                        z3="-1.285994"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.884014"
                        y3="1.287809"
                        z3="-2.793251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.019268"
                        y3="2.643255"
                        z3="-2.526815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.851531"
                        y3="5.400284"
                        z3="-1.8820"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.77479"
                        y3="5.668128"
                        z3="-2.716166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.02093"
                        y3="6.137383"
                        z3="-1.971851"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.8771"
                        y3="6.689451"
                        z3="-3.646974"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.109126"
                        y3="7.16141"
                        z3="-2.904269"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.041979"
                        y3="7.438272"
                        z3="-3.74476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.481061"
                        y3="0.124043"
                        z3="-0.156331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.494032"
                        y3="-2.214913"
                        z3="-0.631519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.883992"
                        y3="-2.924256"
                        z3="-0.355912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.106663"
                        y3="-2.102657"
                        z3="-3.574341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.850732"
                        y3="-1.907958"
                        z3="-3.408561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.973924"
                        y3="-3.001577"
                        z3="-2.343796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.24051"
                        y3="0.435291"
                        z3="-3.349862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.43751"
                        y3="1.286695"
                        z3="-1.964129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.505598"
                        y3="0.624404"
                        z3="-3.196045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.096524"
                        y3="0.582495"
                        z3="1.310718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.786363"
                        y3="2.672008"
                        z3="0.623826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.290569"
                        y3="-0.637364"
                        z3="-2.062229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.192892"
                        y3="0.908302"
                        z3="-3.758024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.428635"
                        y3="3.30356"
                        z3="-3.279634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.864655"
                        y3="5.088182"
                        z3="-2.629805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.847353"
                        y3="5.914199"
                        z3="-1.309978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.038229"
                        y3="6.905371"
                        z3="-4.295139"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.019364"
                        y3="7.741971"
                        z3="-2.9735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.114458"
                        y3="8.237244"
                        z3="-4.470121"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.9438,-1.6601,-.9534;3.1738,-.3241,2.1449;.7088,-2.2653,2.322;3.5875,-3.4344,1.9537;-2.3747,-.8154,-.0428;-.989,.9373,.0787;-4.7588,4.4322,-.9176;-5.2639,-1.6667,1.2897;.6871,-.8761,-1.917;1.2741,-.8695,-.5418;-.1901,-1.1775,-.7158;2.2219,-1.9281,-.0594;.9223,-2.039,-2.8528;.5859,.4461,-2.6372;-1.1814,-.2145,-.1922;2.427,-1.9657,1.4643;-3.4323,-.0035,.4486;-3.9889,.9215,-.6065;-4.4539,-.9449,.9136;-4.1065,2.271,-.3297;-4.3766,.4191,-1.8437;-4.6325,3.1321,-1.286;-4.884,1.2878,-2.7933;-5.0193,2.6433,-2.5268;-4.8515,5.4003,-1.882;-3.7748,5.6681,-2.7162;-6.0209,6.1374,-1.9719;-3.8771,6.6895,-3.647;-6.1091,7.1614,-2.9043;-5.042,7.4383,-3.7448;1.4811,.124,-.1563;-.494,-2.2149,-.6315;1.884,-2.9243,-.3559;.1067,-2.1027,-3.5743;1.8507,-1.908,-3.4086;.9739,-3.0016,-2.3438;-.2405,.4353,-3.3499;.4375,1.2867,-1.9641;1.5056,.6244,-3.196;-3.0965,.5825,1.3107;-3.7864,2.672,.6238;-4.2906,-.6374,-2.0622;-5.1929,.9083,-3.758;-5.4286,3.3036,-3.2796;-2.8647,5.0882,-2.6298;-6.8474,5.9142,-1.31;-3.0382,6.9054,-4.2951;-7.0194,7.742,-2.9735;-5.1145,8.2372,-4.4701;</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">-11427.11393033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5435.25773911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16862.37166944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26701.13262634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9838.76095690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86056941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74663908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000186442514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000186442514</scalar>
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36.5752 36.6978 36.8434 36.9524 37.1676 37.1966 37.3216 37.3881 37.5171 37.6426 37.6941 37.7979 37.8883 38.0159 38.0691 38.1337 38.2252 38.3277 38.3400 38.4774 38.4888 38.6241 38.6555 38.8179 38.9021 38.9504 38.9625 39.0441 39.1318 39.3103 39.5096 39.7057 39.7756 39.8365 39.8876 39.9064 40.1033 40.1552 40.3010 40.4112 40.4769 40.5228 40.5950 40.7904 40.8567 41.0961 41.1576 41.2367 41.2703 41.4099 41.5427 41.6796 41.7996 41.9789 42.1035 42.2875 42.3556 42.5347 42.6066 42.6374 42.7505 42.8946 42.9941 43.1042 43.1300 43.2833 43.4000 43.4413 43.5418 43.7567 43.7704 43.8470 43.9208 44.2095 44.2636 44.2770 44.3743 44.4372 44.5050 44.6366 44.7308 44.7453 44.8380 45.0014 45.1047 45.3017 45.3540 45.3999 45.5502 45.5614 45.7338 45.7514 45.8213 46.1260 46.2160 46.2761 46.3878 46.4919 46.5702 46.5749 46.6597 46.9097 47.0268 47.1238 47.1779 47.2187 47.3845 47.4845 47.5870 47.6399 47.7434 47.9446 47.9978 48.0532 48.0907 48.4217 48.4533 48.5065 48.6409 48.7535 48.8147 49.1243 49.2734 49.4113 49.5030 49.6898 49.8112 50.0484 50.1216 50.2133 50.5994 50.7824 50.8974 51.0823 51.2632 51.3311 51.3762 51.6350 51.6955 51.9952 52.2444 52.3123 52.4262 52.5988 52.7476 52.9264 53.0219 53.1123 53.1672 53.4626 53.5680 53.8435 54.1305 54.5181 54.6805 54.7842 54.8688 54.9021 55.0074 55.1838 55.3797 55.4986 55.6687 55.7908 55.9561 56.1387 56.3410 56.4207 56.7410 56.7618 56.9834 57.1514 57.3940 57.5751 57.7145 57.9343 58.1830 58.3583 58.7097 58.9192 58.9500 59.3646 59.5922 59.6406 59.7844 60.1931 60.2051 60.4448 60.6472 60.8344 61.0213 61.2684 61.9586 62.1186 62.3378 62.6495 63.0763 63.1725 63.2980 63.4599 63.9754 64.1117 64.2811 64.4838 64.5608 64.6670 65.2161 65.3683 65.4686 65.6456 65.9380 65.9901 66.1117 66.3980 66.8009 66.9648 67.2283 67.4351 67.6194 67.7889 67.9697 68.2034 68.5310 68.5915 69.2034 69.2290 69.2924 69.4753 69.9124 70.4032 71.0214 71.0929 71.6371 71.7151 71.7866 72.1249 72.2217 72.7391 72.8552 72.9712 73.1951 73.3261 73.5026 73.6650 73.8944 73.9670 74.3991 74.5394 74.7640 74.8546 75.0453 75.1166 75.2483 75.5114 75.5654 75.8922 76.1953 76.2727 76.4567 76.5879 76.7662 76.8813 77.0175 77.3186 77.3741 77.5444 77.6680 78.0184 78.1095 78.1812 78.3995 78.5518 78.6343 78.8479 78.8657 78.9344 79.0466 79.1638 79.2645 79.4560 79.5517 79.6742 80.0116 80.0360 80.0928 80.3247 80.5103 80.6557 80.9054 81.1845 81.3325 81.3984 81.5328 81.6931 81.7508 81.8435 81.9778 82.0035 82.2507 82.5031 82.7428 82.7724 82.8571 83.0242 83.1694 83.4394 83.6525 83.8581 83.8781 84.0230 84.1637 84.2657 84.3918 84.6953 84.7884 84.9033 85.0905 85.1229 85.2044 85.2308 85.2422 85.3786 85.5195 85.6810 85.7152 85.8007 85.8993 86.0392 86.1741 86.3525 86.5164 86.5955 86.7795 86.9590 87.1167 87.4454 87.5678 87.7674 87.8248 88.0769 88.1771 88.2557 88.4593 88.5812 88.6175 88.7936 88.8460 88.9460 88.9878 89.2211 89.2670 89.4708 89.5604 89.6086 89.7875 89.9566 90.0361 90.2590 90.3074 90.4422 90.7058 90.7693 90.8376 91.0958 91.3044 91.4263 91.6400 91.7119 91.9039 92.0577 92.1276 92.3076 92.3999 92.5085 92.5992 92.6739 92.8892 92.9729 92.9879 93.0775 93.1731 93.3499 93.4161 93.5402 93.6517 93.8240 94.0197 94.1494 94.2428 94.2886 94.4863 94.5681 94.7048 94.9155 94.9662 95.1304 95.2741 95.3715 95.5824 95.6883 95.8993 95.9424 96.1381 96.1837 96.3622 96.4869 96.7537 96.8236 97.0193 97.0870 97.2455 97.3466 97.4679 97.5898 97.6973 97.8575 98.0406 98.1568 98.2118 98.2934 98.4145 98.4759 98.7923 98.8995 98.9670 99.1436 99.2564 99.3898 99.5614 99.7972 100.0087 100.2043 100.3185 100.7090 100.8513 101.0732 101.3610 101.4889 101.7071 101.9236 102.0738 102.3142 102.5569 102.6012 102.8238 103.0018 103.2138 103.3010 103.5921 103.8590 103.9669 104.4356 104.5123 104.5890 104.7750 104.9658 105.0277 105.1199 105.2223 105.2962 105.4364 105.4836 105.6085 105.6618 105.8491 106.0609 106.2822 106.5215 106.5513 106.6824 106.8329 107.0503 107.1082 107.1997 107.3226 107.5159 107.8098 107.9004 107.9756 108.1265 108.4129 108.4607 108.7901 108.9976 109.0369 109.1370 109.6733 109.7789 109.9777 110.0305 110.3595 110.4355 110.5040 110.6128 110.6205 110.8812 111.0098 111.1394 111.4004 111.5821 111.6711 111.9258 112.1727 112.2698 112.4938 112.5244 112.7085 112.8173 112.9938 113.1170 113.2808 113.3277 113.4101 113.4842 113.6230 113.8526 113.8676 114.1002 114.2396 114.3269 114.5318 114.6148 114.6953 114.9668 115.0769 115.2623 115.3754 115.4668 115.5690 115.7631 115.9170 116.0969 116.1481 116.2848 116.3240 116.4067 116.6670 116.8489 116.8989 117.0047 117.1730 117.2264 117.5193 117.5558 117.5852 117.7601 117.7868 117.9026 118.0511 118.2806 118.3696 118.4638 118.5959 118.6568 118.8229 118.9163 119.1587 119.2544 119.4638 119.6344 119.7352 119.7974 120.0126 120.1203 120.2220 120.3550 120.4848 120.5467 120.6595 121.0503 121.1042 121.2740 121.5458 121.7239 121.7725 122.0212 122.1938 122.5761 122.6279 122.9073 123.0112 123.4365 123.6957 123.9502 124.1335 124.3446 124.5559 124.7050 125.0214 125.5427 125.7415 125.8060 126.4604 126.5707 126.8153 126.9238 127.3742 127.6435 127.9077 128.0214 128.0914 128.2341 128.6231 128.7234 129.0180 129.1091 129.2219 129.2644 129.4763 129.8723 129.9713 130.1462 130.1491 130.3758 130.4953 130.6672 130.8304 131.0178 131.3004 131.5024 131.8020 131.8577 132.0876 132.1182 132.2475 132.4152 132.5315 132.8650 132.9214 133.2250 133.7200 133.9252 134.1453 134.5146 134.5541 134.8199 135.0556 135.0874 135.7746 135.9727 136.1360 136.5673 136.8755 137.3158 137.6581 137.8260 137.9868 138.1976 138.6135 138.8948 139.0195 139.2258 139.3710 139.4660 140.0626 140.3732 140.7983 141.3731 141.5404 141.8398 142.2485 142.7885 142.8595 143.3871 143.7725 143.8613 143.9075 144.0966 144.2012 144.3568 144.6525 145.0221 145.2188 145.4788 145.7449 145.8535 146.0185 146.0607 146.5206 146.9451 147.1071 147.2564 147.5715 147.9659 148.0906 148.1973 148.5298 148.8469 148.9733 149.3419 149.7074 149.7744 149.9406 150.3718 150.5515 151.0252 151.5939 151.8258 151.9320 152.4105 152.6886 153.0585 153.6483 154.3514 154.4584 154.6983 155.4329 155.5306 155.7641 156.4507 156.6461 156.8106 156.9031 157.5144 157.5464 157.9313 158.6261 159.0243 159.1318 159.4563 159.6037 159.9573 160.6577 161.3746 161.6292 161.7890 162.3377 163.0166 163.8444 164.6270 165.5368 166.9730 167.6481 168.6841 170.1121 172.0810 172.4954 172.7635 173.5582 174.6411 175.6682 177.1945 178.2824 179.1154 181.5711 182.4694 184.7058 186.4199 186.6676 187.5271 189.1297 189.9238 191.3764 192.4166 193.3931 196.5219 196.6388 199.0198 201.1095 205.2384 206.5683 206.6766 209.8376 211.3827 211.8458 212.8349 605.0622 618.5202 621.2008 625.3131 626.8720 630.9779 631.4579 631.8681 632.7116 633.6612 634.0892 635.1437 636.4753 636.6392 637.5681 639.6175 642.6088 643.5789 647.5478 650.4671 657.2878 658.0982 876.4551 1200.6737 1212.5595 1215.2904</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">-0.059983 0.001043 -0.005279 0.008881 -0.259996 -0.360501 -0.294091 0.000352 0.074847 -0.075694 -0.161814 -0.176092 -0.244350 -0.243397 0.348477 0.034162 0.305468 0.041694 -0.250922 -0.145854 -0.202024 0.198587 -0.118346 -0.141152 0.191113 -0.139584 -0.171212 -0.121649 -0.110287 -0.124235 0.121967 0.103259 0.148208 0.102572 0.099838 0.076272 0.090164 0.099937 0.095886 0.120720 0.106891 0.125001 0.129288 0.132641 0.135384 0.128279 0.128919 0.128506 0.128103</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">35.0600 34.9990 35.0053 34.9911 8.2600 8.3605 8.2941 6.9996 5.9252 6.0757 6.1618 6.1761 6.2443 6.2434 5.6515 5.9658 5.6945 5.9583 6.2509 6.1459 6.2020 5.8014 6.1183 6.1412 5.8089 6.1396 6.1712 6.1216 6.1103 6.1242 0.8780 0.8967 0.8518 0.8974 0.9002 0.9237 0.9098 0.9001 0.9041 0.8793 0.8931 0.8750 0.8707 0.8674 0.8646 0.8717 0.8711 0.8715 0.8719</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">-0.0600 0.0010 -0.0053 0.0089 -0.2600 -0.3605 -0.2941 0.0004 0.0748 -0.0757 -0.1618 -0.1761 -0.2443 -0.2434 0.3485 0.0342 0.3055 0.0417 -0.2509 -0.1459 -0.2020 0.1986 -0.1183 -0.1412 0.1911 -0.1396 -0.1712 -0.1216 -0.1103 -0.1242 0.1220 0.1033 0.1482 0.1026 0.0998 0.0763 0.0902 0.0999 0.0959 0.1207 0.1069 0.1250 0.1293 0.1326 0.1354 0.1283 0.1289 0.1285 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2034 1.2344 1.2365 1.2414 2.1229 2.1497 2.1075 3.1202 3.8837 3.7070 3.9158 4.1155 3.9029 3.9058 4.2089 4.3556 3.8515 3.6571 4.0185 4.0663 4.0228 3.9234 3.9711 3.9215 3.8485 3.9765 4.0211 3.9433 3.9378 3.9433 1.0452 1.0282 1.0040 1.0050 1.0090 1.0081 1.0027 1.0212 1.0035 1.0184 1.0280 1.0184 1.0007 1.0067 1.0027 1.0110 0.9997 0.9991 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2034 1.2344 1.2365 1.2414 2.1229 2.1497 2.1075 3.1202 3.8837 3.7070 3.9158 4.1155 3.9029 3.9058 4.2089 4.3556 3.8515 3.6571 4.0185 4.0663 4.0228 3.9234 3.9711 3.9215 3.8485 3.9765 4.0211 3.9433 3.9378 3.9433 1.0452 1.0282 1.0040 1.0050 1.0090 1.0081 1.0027 1.0212 1.0035 1.0184 1.0280 1.0184 1.0007 1.0067 1.0027 1.0110 0.9997 0.9991 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0780 1.1015 1.0826 1.1213 1.1292 0.8820 1.9756 1.0156 0.9026 3.0590 0.9597 0.8696 0.9532 0.9598 0.9268 0.8902 0.9672 1.0115 1.0174 0.9809 0.9990 0.9889 0.9938 0.9840 0.9894 0.9830 0.9878 0.9033 0.9352 1.0038 1.4220 1.3482 1.4371 0.9457 1.4779 0.9775 1.3649 1.4210 0.9699 0.9586 1.3985 1.4330 1.4325 0.9654 1.4243 0.9723 1.4246 0.9719 1.4321 0.9727 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028857309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.142787638239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-143.62466 143.87437 0.24971 98.85283 -98.00064 0.85218 -89.71283 87.91094 -1.80190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
