<?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="3.62709"
                        y3="-1.716212"
                        z3="-1.30852"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.239972"
                        y3="0.648974"
                        z3="1.213233"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.072323"
                        y3="-1.197715"
                        z3="2.533495"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.955809"
                        y3="-2.300525"
                        z3="2.044846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.403262"
                        y3="-0.599817"
                        z3="0.596411"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.232728"
                        y3="1.004975"
                        z3="-0.438457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.264479"
                        y3="2.67016"
                        z3="-2.953493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.426055"
                        y3="-0.493384"
                        z3="3.20105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.169845"
                        y3="-1.449706"
                        z3="-1.813861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.00874"
                        y3="-0.904468"
                        z3="-0.703921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.434949"
                        y3="-1.249918"
                        z3="-0.436215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.116028"
                        y3="-1.686992"
                        z3="-0.06212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.314616"
                        y3="-2.890525"
                        z3="-2.246989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.166615"
                        y3="-0.525839"
                        z3="-2.959061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.364024"
                        y3="-0.145598"
                        z3="-0.121884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578478"
                        y3="-1.159042"
                        z3="1.306207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.405725"
                        y3="0.350653"
                        z3="0.949067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.44046"
                        y3="0.472643"
                        z3="-0.142237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.977623"
                        y3="-0.13307"
                        z3="2.207125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.375708"
                        y3="1.556897"
                        z3="-1.006865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.400513"
                        y3="-0.515505"
                        z3="-0.319292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.289037"
                        y3="1.656515"
                        z3="-2.049652"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.297864"
                        y3="-0.409156"
                        z3="-1.369283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.251043"
                        y3="0.671984"
                        z3="-2.233407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.788484"
                        y3="3.898638"
                        z3="-2.581066"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816688"
                        y3="4.48601"
                        z3="-3.374839"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.295604"
                        y3="4.56322"
                        z3="-1.471586"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.349878"
                        y3="5.752728"
                        z3="-3.05538"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.812568"
                        y3="5.823387"
                        z3="-1.157266"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.839081"
                        y3="6.422383"
                        z3="-1.944535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.20462"
                        y3="0.160273"
                        z3="-0.782693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.636312"
                        y3="-2.167659"
                        z3="0.103763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.830148"
                        y3="-2.731636"
                        z3="0.084169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.127641"
                        y3="-2.998754"
                        z3="-2.965142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.507739"
                        y3="-3.574444"
                        z3="-1.420431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.604521"
                        y3="-3.225645"
                        z3="-2.729339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.116476"
                        y3="-0.808033"
                        z3="-3.415775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.234128"
                        y3="0.516801"
                        z3="-2.660054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.607293"
                        y3="-0.604218"
                        z3="-3.723945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.952637"
                        y3="1.327391"
                        z3="1.144323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.60732"
                        y3="2.307814"
                        z3="-0.875353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.45745"
                        y3="-1.356895"
                        z3="0.359423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.051813"
                        y3="-1.171383"
                        z3="-1.511903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.95539"
                        y3="0.761487"
                        z3="-3.049813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.43579"
                        y3="3.953499"
                        z3="-4.236163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.062048"
                        y3="4.102404"
                        z3="-0.861353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.592588"
                        y3="6.212715"
                        z3="-3.67609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.205644"
                        y3="6.342112"
                        z3="-0.292995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.467805"
                        y3="7.406981"
                        z3="-1.694899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6271,-1.7162,-1.3085;3.24,.649,1.2132;1.0723,-1.1977,2.5335;3.9558,-2.3005,2.0448;-2.4033,-.5998,.5964;-1.2327,1.005,-.4385;-5.2645,2.6702,-2.9535;-4.4261,-.4934,3.201;.1698,-1.4497,-1.8139;1.0087,-.9045,-.7039;-.4349,-1.2499,-.4362;2.116,-1.687,-.0621;.3146,-2.8905,-2.247;-.1666,-.5258,-2.9591;-1.364,-.1456,-.1219;2.5785,-1.159,1.3062;-3.4057,.3507,.9491;-4.4405,.4726,-.1422;-3.9776,-.1331,2.2071;-4.3757,1.5569,-1.0069;-5.4005,-.5155,-.3193;-5.289,1.6565,-2.0497;-6.2979,-.4092,-1.3693;-6.251,.672,-2.2334;-4.7885,3.8986,-2.5811;-3.8167,4.486,-3.3748;-5.2956,4.5632,-1.4716;-3.3499,5.7527,-3.0554;-4.8126,5.8234,-1.1573;-3.8391,6.4224,-1.9445;1.2046,.1603,-.7827;-.6363,-2.1677,.1038;1.8301,-2.7316,.0842;1.1276,-2.9988,-2.9651;.5077,-3.5744,-1.4204;-.6045,-3.2256,-2.7293;-1.1165,-.808,-3.4158;-.2341,.5168,-2.6601;.6073,-.6042,-3.7239;-2.9526,1.3274,1.1443;-3.6073,2.3078,-.8754;-5.4574,-1.3569,.3594;-7.0518,-1.1714,-1.5119;-6.9554,.7615,-3.0498;-3.4358,3.9535,-4.2362;-6.062,4.1024,-.8614;-2.5926,6.2127,-3.6761;-5.2056,6.3421,-.293;-3.4678,7.407,-1.6949;</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">5527.4162044966 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">6.973e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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">0.647 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.341 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="3.62708988"
                                 y3="-1.71621215"
                                 z3="-1.30852036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.23997188"
                                 y3="0.64897357"
                                 z3="1.21323278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.0723232"
                                 y3="-1.19771518"
                                 z3="2.53349463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.95580903"
                                 y3="-2.30052515"
                                 z3="2.04484637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.40326209"
                                 y3="-0.59981735"
                                 z3="0.59641072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23272842"
                                 y3="1.00497496"
                                 z3="-0.43845736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.2644786"
                                 y3="2.67015959"
                                 z3="-2.95349314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.42605467"
                                 y3="-0.4933837"
                                 z3="3.20104956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16984505"
                                 y3="-1.4497064"
                                 z3="-1.81386139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0087399"
                                 y3="-0.90446813"
                                 z3="-0.70392126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.43494929"
                                 y3="-1.24991838"
                                 z3="-0.43621538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.11602838"
                                 y3="-1.68699221"
                                 z3="-0.06212002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31461577"
                                 y3="-2.8905246"
                                 z3="-2.24698917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16661528"
                                 y3="-0.52583948"
                                 z3="-2.95906147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36402424"
                                 y3="-0.14559769"
                                 z3="-0.1218837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57847843"
                                 y3="-1.15904229"
                                 z3="1.3062066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40572524"
                                 y3="0.35065269"
                                 z3="0.94906684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.44046031"
                                 y3="0.47264261"
                                 z3="-0.14223657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.97762296"
                                 y3="-0.13307019"
                                 z3="2.20712508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37570756"
                                 y3="1.55689652"
                                 z3="-1.00686503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40051308"
                                 y3="-0.51550486"
                                 z3="-0.3192923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.28903701"
                                 y3="1.65651507"
                                 z3="-2.04965241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.29786436"
                                 y3="-0.4091563"
                                 z3="-1.36928262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.25104284"
                                 y3="0.6719839"
                                 z3="-2.23340693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7884845"
                                 y3="3.89863786"
                                 z3="-2.58106602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.81668759"
                                 y3="4.48600995"
                                 z3="-3.3748394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.29560392"
                                 y3="4.56322014"
                                 z3="-1.4715859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.3498778"
                                 y3="5.75272835"
                                 z3="-3.05537996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.81256755"
                                 y3="5.82338696"
                                 z3="-1.15726557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.83908102"
                                 y3="6.42238284"
                                 z3="-1.94453544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20462045"
                                 y3="0.16027297"
                                 z3="-0.78269341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63631232"
                                 y3="-2.16765879"
                                 z3="0.10376342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.83014768"
                                 y3="-2.73163552"
                                 z3="0.08416924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.12764073"
                                 y3="-2.99875402"
                                 z3="-2.96514229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50773873"
                                 y3="-3.57444446"
                                 z3="-1.42043092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6045209"
                                 y3="-3.22564455"
                                 z3="-2.72933945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11647629"
                                 y3="-0.80803259"
                                 z3="-3.41577457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23412758"
                                 y3="0.51680074"
                                 z3="-2.66005387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60729263"
                                 y3="-0.60421847"
                                 z3="-3.72394516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.95263728"
                                 y3="1.32739111"
                                 z3="1.14432296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.60731963"
                                 y3="2.3078141"
                                 z3="-0.87535321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.45744963"
                                 y3="-1.35689514"
                                 z3="0.35942268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.0518133"
                                 y3="-1.17138285"
                                 z3="-1.51190343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.95539032"
                                 y3="0.76148662"
                                 z3="-3.0498132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43579011"
                                 y3="3.9534992"
                                 z3="-4.23616322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.06204793"
                                 y3="4.10240408"
                                 z3="-0.8613531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59258751"
                                 y3="6.21271521"
                                 z3="-3.67609014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.20564388"
                                 y3="6.34211162"
                                 z3="-0.2929955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.467805"
                                 y3="7.40698075"
                                 z3="-1.6948988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6271,-1.7162,-1.3085;3.24,.649,1.2132;1.0723,-1.1977,2.5335;3.9558,-2.3005,2.0448;-2.4033,-.5998,.5964;-1.2327,1.005,-.4385;-5.2645,2.6702,-2.9535;-4.4261,-.4934,3.201;.1698,-1.4497,-1.8139;1.0087,-.9045,-.7039;-.4349,-1.2499,-.4362;2.116,-1.687,-.0621;.3146,-2.8905,-2.247;-.1666,-.5258,-2.9591;-1.364,-.1456,-.1219;2.5785,-1.159,1.3062;-3.4057,.3507,.9491;-4.4405,.4726,-.1422;-3.9776,-.1331,2.2071;-4.3757,1.5569,-1.0069;-5.4005,-.5155,-.3193;-5.289,1.6565,-2.0497;-6.2979,-.4092,-1.3693;-6.251,.672,-2.2334;-4.7885,3.8986,-2.5811;-3.8167,4.486,-3.3748;-5.2956,4.5632,-1.4716;-3.3499,5.7527,-3.0554;-4.8126,5.8234,-1.1573;-3.8391,6.4224,-1.9445;1.2046,.1603,-.7827;-.6363,-2.1677,.1038;1.8301,-2.7316,.0842;1.1276,-2.9988,-2.9651;.5077,-3.5744,-1.4204;-.6045,-3.2256,-2.7293;-1.1165,-.808,-3.4158;-.2341,.5168,-2.6601;.6073,-.6042,-3.7239;-2.9526,1.3274,1.1443;-3.6073,2.3078,-.8754;-5.4574,-1.3569,.3594;-7.0518,-1.1714,-1.5119;-6.9554,.7615,-3.0498;-3.4358,3.9535,-4.2362;-6.062,4.1024,-.8614;-2.5926,6.2127,-3.6761;-5.2056,6.3421,-.293;-3.4678,7.407,-1.6949;</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="3.62709"
                        y3="-1.716212"
                        z3="-1.30852"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.239972"
                        y3="0.648974"
                        z3="1.213233"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.072323"
                        y3="-1.197715"
                        z3="2.533495"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.955809"
                        y3="-2.300525"
                        z3="2.044846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.403262"
                        y3="-0.599817"
                        z3="0.596411"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.232728"
                        y3="1.004975"
                        z3="-0.438457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.264479"
                        y3="2.67016"
                        z3="-2.953493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.426055"
                        y3="-0.493384"
                        z3="3.20105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.169845"
                        y3="-1.449706"
                        z3="-1.813861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.00874"
                        y3="-0.904468"
                        z3="-0.703921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.434949"
                        y3="-1.249918"
                        z3="-0.436215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.116028"
                        y3="-1.686992"
                        z3="-0.06212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.314616"
                        y3="-2.890525"
                        z3="-2.246989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.166615"
                        y3="-0.525839"
                        z3="-2.959061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.364024"
                        y3="-0.145598"
                        z3="-0.121884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578478"
                        y3="-1.159042"
                        z3="1.306207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.405725"
                        y3="0.350653"
                        z3="0.949067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.44046"
                        y3="0.472643"
                        z3="-0.142237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.977623"
                        y3="-0.13307"
                        z3="2.207125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.375708"
                        y3="1.556897"
                        z3="-1.006865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.400513"
                        y3="-0.515505"
                        z3="-0.319292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.289037"
                        y3="1.656515"
                        z3="-2.049652"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.297864"
                        y3="-0.409156"
                        z3="-1.369283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.251043"
                        y3="0.671984"
                        z3="-2.233407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.788484"
                        y3="3.898638"
                        z3="-2.581066"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816688"
                        y3="4.48601"
                        z3="-3.374839"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.295604"
                        y3="4.56322"
                        z3="-1.471586"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.349878"
                        y3="5.752728"
                        z3="-3.05538"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.812568"
                        y3="5.823387"
                        z3="-1.157266"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.839081"
                        y3="6.422383"
                        z3="-1.944535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.20462"
                        y3="0.160273"
                        z3="-0.782693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.636312"
                        y3="-2.167659"
                        z3="0.103763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.830148"
                        y3="-2.731636"
                        z3="0.084169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.127641"
                        y3="-2.998754"
                        z3="-2.965142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.507739"
                        y3="-3.574444"
                        z3="-1.420431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.604521"
                        y3="-3.225645"
                        z3="-2.729339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.116476"
                        y3="-0.808033"
                        z3="-3.415775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.234128"
                        y3="0.516801"
                        z3="-2.660054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.607293"
                        y3="-0.604218"
                        z3="-3.723945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.952637"
                        y3="1.327391"
                        z3="1.144323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.60732"
                        y3="2.307814"
                        z3="-0.875353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.45745"
                        y3="-1.356895"
                        z3="0.359423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.051813"
                        y3="-1.171383"
                        z3="-1.511903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.95539"
                        y3="0.761487"
                        z3="-3.049813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.43579"
                        y3="3.953499"
                        z3="-4.236163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.062048"
                        y3="4.102404"
                        z3="-0.861353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.592588"
                        y3="6.212715"
                        z3="-3.67609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.205644"
                        y3="6.342112"
                        z3="-0.292995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.467805"
                        y3="7.406981"
                        z3="-1.694899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6271,-1.7162,-1.3085;3.24,.649,1.2132;1.0723,-1.1977,2.5335;3.9558,-2.3005,2.0448;-2.4033,-.5998,.5964;-1.2327,1.005,-.4385;-5.2645,2.6702,-2.9535;-4.4261,-.4934,3.201;.1698,-1.4497,-1.8139;1.0087,-.9045,-.7039;-.4349,-1.2499,-.4362;2.116,-1.687,-.0621;.3146,-2.8905,-2.247;-.1666,-.5258,-2.9591;-1.364,-.1456,-.1219;2.5785,-1.159,1.3062;-3.4057,.3507,.9491;-4.4405,.4726,-.1422;-3.9776,-.1331,2.2071;-4.3757,1.5569,-1.0069;-5.4005,-.5155,-.3193;-5.289,1.6565,-2.0497;-6.2979,-.4092,-1.3693;-6.251,.672,-2.2334;-4.7885,3.8986,-2.5811;-3.8167,4.486,-3.3748;-5.2956,4.5632,-1.4716;-3.3499,5.7527,-3.0554;-4.8126,5.8234,-1.1573;-3.8391,6.4224,-1.9445;1.2046,.1603,-.7827;-.6363,-2.1677,.1038;1.8301,-2.7316,.0842;1.1276,-2.9988,-2.9651;.5077,-3.5744,-1.4204;-.6045,-3.2256,-2.7293;-1.1165,-.808,-3.4158;-.2341,.5168,-2.6601;.6073,-.6042,-3.7239;-2.9526,1.3274,1.1443;-3.6073,2.3078,-.8754;-5.4574,-1.3569,.3594;-7.0518,-1.1714,-1.5119;-6.9554,.7615,-3.0498;-3.4358,3.9535,-4.2362;-6.062,4.1024,-.8614;-2.5926,6.2127,-3.6761;-5.2056,6.3421,-.293;-3.4678,7.407,-1.6949;</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">-11427.11485369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5527.41620450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16954.53105819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26885.55508011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9931.02402191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85935977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74450608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169800</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000124032263</scalar>
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36.5484 36.7272 36.9165 36.9601 37.0027 37.1607 37.3135 37.3835 37.5583 37.6646 37.7786 37.8165 37.9026 38.0065 38.0836 38.1412 38.1580 38.2155 38.2647 38.4032 38.4834 38.6012 38.7248 38.7958 38.8525 39.0146 39.0199 39.1086 39.1385 39.2763 39.5461 39.5840 39.6872 39.7605 39.8554 40.0217 40.1203 40.1594 40.3323 40.4560 40.4902 40.6008 40.7202 40.8689 41.0294 41.0799 41.1906 41.2696 41.3318 41.3922 41.5481 41.6496 41.8381 41.9614 42.0522 42.1046 42.2628 42.4252 42.5469 42.6312 42.7229 42.8222 42.9728 43.0049 43.1527 43.3177 43.3779 43.4274 43.6006 43.6680 43.7846 43.8678 43.9369 44.0557 44.2477 44.2795 44.3194 44.3782 44.5001 44.6024 44.7350 44.7892 44.9254 45.0346 45.1919 45.3155 45.3741 45.4174 45.4913 45.6945 45.7326 45.7915 46.0250 46.0812 46.1370 46.2071 46.3294 46.4718 46.5743 46.6328 46.7827 46.8162 47.0416 47.1140 47.1761 47.2751 47.3873 47.4339 47.5476 47.6625 47.7129 47.8987 48.0507 48.1793 48.3595 48.4347 48.5066 48.5383 48.6623 48.9651 49.1056 49.3400 49.4184 49.7229 49.7908 49.9364 50.0743 50.2083 50.3435 50.4323 50.6001 50.7083 50.7933 50.9802 51.0634 51.4516 51.4916 51.6043 51.8175 51.9121 52.0564 52.3973 52.5639 52.6711 52.8012 52.9480 53.0080 53.1359 53.1818 53.3692 53.7609 53.7989 54.0846 54.2351 54.5690 54.6929 54.8733 54.9656 55.1493 55.2202 55.3244 55.5801 55.7972 55.8633 55.8824 56.0365 56.2784 56.4828 56.6036 56.8018 56.9232 57.1872 57.3585 57.6634 57.7583 57.9175 58.2148 58.3141 58.6500 58.7476 59.2345 59.4588 59.5690 59.9707 60.0424 60.1653 60.4842 60.6030 60.7258 60.9518 61.2272 61.4319 61.7641 62.1272 62.2723 62.5986 63.0029 63.3204 63.4235 63.5214 63.6031 64.0738 64.1930 64.3031 64.5175 64.8897 65.2257 65.3168 65.4673 65.6226 65.7445 65.9974 66.1604 66.4396 66.9816 67.0660 67.1912 67.4311 67.5766 67.7146 67.8207 68.1978 68.4686 68.7956 68.8867 68.9774 69.3079 69.3677 69.4890 70.3908 70.7872 70.9671 71.3984 71.8484 71.9657 72.0659 72.2067 72.6011 72.7395 73.1168 73.2615 73.4060 73.5482 73.6758 73.9751 74.0889 74.1879 74.3962 74.6745 74.8217 74.9457 75.0293 75.2713 75.4175 75.6205 75.8539 76.0216 76.2254 76.4308 76.6832 76.6985 76.9789 77.2566 77.3153 77.4942 77.6124 77.6694 77.9703 78.1279 78.3228 78.4302 78.5537 78.6392 78.7348 78.8463 79.0460 79.1621 79.3030 79.3551 79.5166 79.5911 79.6860 79.7374 79.9900 80.3323 80.4675 80.6162 80.9738 81.0890 81.2727 81.4029 81.5089 81.5773 81.6250 81.8544 82.0001 82.0676 82.1760 82.4075 82.5067 82.6406 82.8286 82.9709 82.9935 83.3264 83.5754 83.6730 83.8589 83.9649 84.0526 84.1635 84.2349 84.4663 84.5019 84.7028 84.7584 84.9854 85.0498 85.1743 85.2877 85.3668 85.4634 85.5505 85.7300 85.8411 85.9635 86.1443 86.2085 86.2956 86.4951 86.5764 86.6427 86.7706 86.9906 87.1585 87.3599 87.4932 87.6278 87.7152 87.8970 88.1524 88.2754 88.3378 88.4433 88.5781 88.7192 88.7964 88.9661 89.0495 89.1414 89.2324 89.3478 89.3906 89.5830 89.6728 89.7625 89.8796 90.0877 90.0961 90.3655 90.5556 90.9632 91.0242 91.1982 91.3867 91.5328 91.7274 91.7889 92.0457 92.1034 92.1843 92.2982 92.3795 92.5062 92.6038 92.6929 92.7636 92.9174 93.0422 93.2258 93.2906 93.3162 93.4759 93.5809 93.5989 93.7178 93.9394 94.0443 94.1914 94.4314 94.5117 94.6909 94.8682 95.0347 95.0804 95.3113 95.3642 95.5145 95.6852 95.7750 95.8683 96.0230 96.2317 96.4214 96.4942 96.5088 96.8466 96.8891 96.9786 97.0523 97.1989 97.3828 97.5225 97.6066 97.8661 97.9600 98.0497 98.2197 98.3637 98.4180 98.5197 98.6329 98.7164 98.7803 98.9224 99.0756 99.3151 99.4458 99.6300 99.7338 99.9761 100.1655 100.5258 100.6236 100.9278 101.1102 101.2927 101.7403 101.7585 101.9882 102.1464 102.2829 102.5692 102.8368 102.9966 103.0240 103.3132 103.3893 103.5804 103.8276 104.0135 104.3919 104.5689 104.6440 104.7898 104.8686 105.1183 105.2373 105.3010 105.4304 105.5215 105.6121 105.6615 105.8189 105.9346 106.1083 106.2016 106.2841 106.4059 106.5731 106.7833 106.9928 107.1970 107.2513 107.3055 107.3939 107.7199 107.8717 107.9763 108.1851 108.3201 108.6528 108.9217 108.9613 109.1684 109.3299 109.6794 109.8636 110.0088 110.0793 110.2244 110.4616 110.5366 110.7318 110.7963 110.9063 111.0172 111.0932 111.2928 111.7009 111.8307 112.0877 112.2904 112.3429 112.4053 112.5241 112.6520 112.8176 112.9290 112.9888 113.2700 113.3392 113.4011 113.5228 113.6710 113.7959 113.9172 114.1517 114.2556 114.4274 114.5390 114.6296 114.7945 115.0064 115.0959 115.3351 115.5194 115.5824 115.6387 115.7744 115.8419 116.0436 116.1904 116.2350 116.3495 116.5703 116.6259 116.7705 116.8866 117.0579 117.2667 117.3086 117.4956 117.5625 117.6157 117.6897 117.8111 118.0272 118.2492 118.2694 118.3526 118.3769 118.4603 118.6973 118.8173 118.9343 119.1778 119.3365 119.3675 119.5664 119.6915 119.9054 120.0137 120.0596 120.1566 120.3013 120.4545 120.5148 120.5822 120.7513 120.9039 121.2797 121.3237 121.6147 121.7293 121.8516 122.1889 122.5637 122.7086 123.1854 123.5334 123.5934 123.8915 124.0570 124.1536 124.3619 124.4918 124.9337 125.2704 125.6012 125.7589 125.9458 126.3201 126.6963 126.8185 127.2736 127.4165 127.6109 127.7841 127.9121 128.0048 128.3603 128.6466 128.8005 128.8870 129.0524 129.1346 129.2452 129.4997 129.6533 129.8962 130.0637 130.2070 130.4837 130.5232 130.8077 130.9036 131.0106 131.1829 131.5502 131.7625 131.8953 131.9792 132.1844 132.2937 132.6193 132.6555 132.8669 133.2232 133.3410 133.6770 133.9494 134.0430 134.6277 134.6817 134.7969 134.9809 135.2304 135.6022 136.1474 136.4351 136.5635 137.0355 137.1755 137.6339 137.7734 138.1795 138.2472 138.4704 138.8606 139.0158 139.0710 139.3489 139.5509 139.8868 140.4471 140.9898 141.0860 141.5335 141.8668 142.2270 142.5150 143.1447 143.3582 143.7929 143.9951 144.0661 144.1148 144.2622 144.3437 144.4086 145.0093 145.1160 145.4584 145.7082 145.8899 146.0322 146.3211 146.6753 146.9934 147.1546 147.4221 147.5797 147.8248 148.0894 148.2870 148.4376 148.7030 148.9304 149.2931 149.7430 149.8571 150.1360 150.4045 150.6799 151.0620 151.6584 151.9058 152.1942 152.4304 152.5716 153.2790 153.6856 154.2910 154.4963 154.8002 155.3963 155.5028 155.8232 156.1224 156.7474 156.8776 157.0032 157.2694 157.4640 157.6661 158.5440 158.9109 159.1880 159.3162 159.7675 159.9209 160.3546 160.5791 161.7295 161.8062 162.1143 162.6912 163.3401 164.2437 165.1632 167.3738 168.0899 168.5896 170.2054 172.2240 172.6186 172.7680 172.8348 174.4135 175.8283 177.1942 178.8304 179.3493 181.0404 182.3794 185.1979 185.8766 186.6934 187.2596 189.1987 189.7663 191.8781 192.5704 193.5202 195.7824 196.5212 198.8889 201.7763 205.0960 206.3299 206.6701 209.8888 211.4413 212.0254 212.8791 604.9538 618.6613 620.0915 625.2775 626.9100 630.4935 631.6109 631.8868 632.5929 634.0387 634.3222 635.1610 636.5414 636.7619 637.3169 639.6528 642.2947 642.8844 647.5256 650.4327 657.0708 658.0444 876.8031 1200.7836 1212.8863 1214.9142</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">-0.060186 0.001465 -0.004156 0.008452 -0.252156 -0.384396 -0.296650 -0.001783 0.076797 -0.078064 -0.176994 -0.175321 -0.243311 -0.249156 0.390495 0.033453 0.310371 -0.013786 -0.257225 -0.118341 -0.175338 0.206551 -0.094232 -0.197743 0.226962 -0.190918 -0.162641 -0.096318 -0.113605 -0.136257 0.122619 0.103266 0.150903 0.100157 0.074988 0.103008 0.092993 0.100846 0.095263 0.122790 0.133231 0.120900 0.129541 0.129437 0.125366 0.134186 0.127271 0.129603 0.127663</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">35.0602 34.9985 35.0042 34.9915 8.2522 8.3844 8.2967 7.0018 5.9232 6.0781 6.1770 6.1753 6.2433 6.2492 5.6095 5.9665 5.6896 6.0138 6.2572 6.1183 6.1753 5.7934 6.0942 6.1977 5.7730 6.1909 6.1626 6.0963 6.1136 6.1363 0.8774 0.8967 0.8491 0.8998 0.9250 0.8970 0.9070 0.8992 0.9047 0.8772 0.8668 0.8791 0.8705 0.8706 0.8746 0.8658 0.8727 0.8704 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0602 0.0015 -0.0042 0.0085 -0.2522 -0.3844 -0.2967 -0.0018 0.0768 -0.0781 -0.1770 -0.1753 -0.2433 -0.2492 0.3905 0.0335 0.3104 -0.0138 -0.2572 -0.1183 -0.1753 0.2066 -0.0942 -0.1977 0.2270 -0.1909 -0.1626 -0.0963 -0.1136 -0.1363 0.1226 0.1033 0.1509 0.1002 0.0750 0.1030 0.0930 0.1008 0.0953 0.1228 0.1332 0.1209 0.1295 0.1294 0.1254 0.1342 0.1273 0.1296 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2032 1.2347 1.2376 1.2412 2.1285 2.1177 2.1138 3.1179 3.8809 3.7016 3.9512 4.1109 3.9024 3.9071 4.1645 4.3489 3.8379 3.6951 4.0204 3.8720 4.0441 3.8803 3.9495 4.0395 3.8215 4.0443 3.9623 3.9371 3.9463 3.9606 1.0438 1.0276 1.0023 1.0086 1.0090 1.0050 1.0016 1.0209 1.0033 1.0188 1.0246 1.0160 0.9995 1.0116 1.0131 1.0033 0.9990 0.9995 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2032 1.2347 1.2376 1.2412 2.1285 2.1177 2.1138 3.1179 3.8809 3.7016 3.9512 4.1109 3.9024 3.9071 4.1645 4.3489 3.8379 3.6951 4.0204 3.8720 4.0441 3.8803 3.9495 4.0395 3.8215 4.0443 3.9623 3.9371 3.9463 3.9606 1.0438 1.0276 1.0023 1.0086 1.0090 1.0050 1.0016 1.0209 1.0033 1.0188 1.0246 1.0160 0.9995 1.0116 1.0131 1.0033 0.9990 0.9995 1.0001</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">1.0788 1.1019 1.0841 1.1209 1.1431 0.8726 1.9237 1.0132 0.9233 3.0608 0.9556 0.8824 0.9527 0.9568 0.9158 0.8900 0.9675 1.0215 1.0213 0.9768 0.9999 0.9923 0.9855 0.9890 0.9903 0.9836 0.9869 0.9234 0.9116 1.0027 1.3357 1.4145 1.3795 0.9478 1.4561 0.9576 1.4196 1.4457 0.9760 0.9701 1.4335 1.3767 1.4339 0.9700 1.4375 0.9647 1.4319 0.9727 1.4303 0.9712 0.9755</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">-0.029154235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144007929088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-152.92076 152.76101 -0.15975 55.62669 -55.57806 0.04863 -70.97773 69.52333 -1.45439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72106</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
