<?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="3.566105"
                        y3="-2.07261"
                        z3="-0.596608"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.198669"
                        y3="0.08222"
                        z3="-1.861111"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.317041"
                        y3="0.7971"
                        z3="1.06616"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.278802"
                        y3="1.282058"
                        z3="0.167278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.870178"
                        y3="-2.57585"
                        z3="0.498914"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.994022"
                        y3="-1.822858"
                        z3="2.602883"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.959506"
                        y3="2.562908"
                        z3="1.048065"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.161626"
                        y3="-3.803449"
                        z3="-1.528032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.958867"
                        y3="-3.578123"
                        z3="1.228727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.968469"
                        y3="-2.275022"
                        z3="0.49624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.125183"
                        y3="-2.421419"
                        z3="1.742496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.123916"
                        y3="-1.319332"
                        z3="0.491527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.12038"
                        y3="-3.968911"
                        z3="2.113845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.326878"
                        y3="-4.765614"
                        z3="0.543277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.342801"
                        y3="-2.250429"
                        z3="1.691678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767143"
                        y3="0.089981"
                        z3="-0.01765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.204761"
                        y3="-2.142429"
                        z3="0.24648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.188988"
                        y3="-0.717468"
                        z3="-0.248501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.735829"
                        y3="-3.07296"
                        z3="-0.750891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.585814"
                        y3="0.302744"
                        z3="0.601091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.692243"
                        y3="-0.425927"
                        z3="-1.513541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.507592"
                        y3="1.624956"
                        z3="0.176569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.618284"
                        y3="0.892712"
                        z3="-1.923825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.025856"
                        y3="1.923878"
                        z3="-1.091361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.53483"
                        y3="3.860238"
                        z3="0.953926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.501206"
                        y3="4.853404"
                        z3="0.93681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.184755"
                        y3="4.186661"
                        z3="0.935425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.111808"
                        y3="6.184307"
                        z3="0.907096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.809266"
                        y3="5.519801"
                        z3="0.895296"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.76773"
                        y3="6.5230"
                        z3="0.881026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.416936"
                        y3="-2.295459"
                        z3="-0.437549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.520623"
                        y3="-1.968014"
                        z3="2.644586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.538905"
                        y3="-1.198371"
                        z3="1.495328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.90383"
                        y3="-4.453255"
                        z3="1.531135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.570168"
                        y3="-3.123664"
                        z3="2.634794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.78499"
                        y3="-4.673652"
                        z3="2.875906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.469271"
                        y3="-4.494034"
                        z3="-0.144354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.086507"
                        y3="-5.300917"
                        z3="-0.027892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.084861"
                        y3="-5.459194"
                        z3="1.278016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.817139"
                        y3="-2.227855"
                        z3="1.148817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.95166"
                        y3="0.085372"
                        z3="1.596536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.376149"
                        y3="-1.2192"
                        z3="-2.178808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.243457"
                        y3="1.128619"
                        z3="-2.9105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.970499"
                        y3="2.947687"
                        z3="-1.435915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.548064"
                        y3="4.580553"
                        z3="0.95467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.430644"
                        y3="3.410434"
                        z3="0.95138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.866915"
                        y3="6.959056"
                        z3="0.898153"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.757508"
                        y3="5.77297"
                        z3="0.881232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.467538"
                        y3="7.561611"
                        z3="0.853642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5661,-2.0726,-.5966;1.1987,.0822,-1.8611;.317,.7971,1.0662;3.2788,1.2821,.1673;-1.8702,-2.5758,.4989;-1.994,-1.8229,2.6029;-3.9595,2.5629,1.0481;-4.1616,-3.8034,-1.528;.9589,-3.5781,1.2287;.9685,-2.275,.4962;.1252,-2.4214,1.7425;2.1239,-1.3193,.4915;2.1204,-3.9689,2.1138;.3269,-4.7656,.5433;-1.3428,-2.2504,1.6917;1.7671,.09,-.0176;-3.2048,-2.1424,.2465;-3.189,-.7175,-.2485;-3.7358,-3.073,-.7509;-3.5858,.3027,.6011;-2.6922,-.4259,-1.5135;-3.5076,1.625,.1766;-2.6183,.8927,-1.9238;-3.0259,1.9239,-1.0914;-3.5348,3.8602,.9539;-4.5012,4.8534,.9368;-2.1848,4.1867,.9354;-4.1118,6.1843,.9071;-1.8093,5.5198,.8953;-2.7677,6.523,.881;.4169,-2.2955,-.4375;.5206,-1.968,2.6446;2.5389,-1.1984,1.4953;2.9038,-4.4533,1.5311;2.5702,-3.1237,2.6348;1.785,-4.6737,2.8759;-.4693,-4.494,-.1444;1.0865,-5.3009,-.0279;-.0849,-5.4592,1.278;-3.8171,-2.2279,1.1488;-3.9517,.0854,1.5965;-2.3761,-1.2192,-2.1788;-2.2435,1.1286,-2.9105;-2.9705,2.9477,-1.4359;-5.5481,4.5806,.9547;-1.4306,3.4104,.9514;-4.8669,6.9591,.8982;-.7575,5.773,.8812;-2.4675,7.5616,.8536;</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">5927.0177525302 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">6.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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="3.56610505"
                                 y3="-2.07260999"
                                 z3="-0.59660795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.19866885"
                                 y3="0.08222029"
                                 z3="-1.8611112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.31704087"
                                 y3="0.79709998"
                                 z3="1.06616021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.2788017"
                                 y3="1.28205818"
                                 z3="0.16727791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.8701777"
                                 y3="-2.57585006"
                                 z3="0.49891407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.99402223"
                                 y3="-1.82285813"
                                 z3="2.60288324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.95950565"
                                 y3="2.56290781"
                                 z3="1.04806537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.16162645"
                                 y3="-3.80344878"
                                 z3="-1.52803165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.95886679"
                                 y3="-3.57812274"
                                 z3="1.22872676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96846879"
                                 y3="-2.27502156"
                                 z3="0.49624045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12518346"
                                 y3="-2.42141901"
                                 z3="1.74249643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12391592"
                                 y3="-1.31933247"
                                 z3="0.49152737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.12037954"
                                 y3="-3.96891073"
                                 z3="2.11384473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32687771"
                                 y3="-4.7656139"
                                 z3="0.54327748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34280113"
                                 y3="-2.25042925"
                                 z3="1.69167816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76714304"
                                 y3="0.08998069"
                                 z3="-0.01765022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20476096"
                                 y3="-2.14242928"
                                 z3="0.24648024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18898755"
                                 y3="-0.71746767"
                                 z3="-0.24850113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73582931"
                                 y3="-3.0729598"
                                 z3="-0.75089126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58581436"
                                 y3="0.30274394"
                                 z3="0.60109122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.69224344"
                                 y3="-0.42592686"
                                 z3="-1.51354137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.50759153"
                                 y3="1.62495589"
                                 z3="0.17656932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.61828427"
                                 y3="0.89271194"
                                 z3="-1.92382464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02585604"
                                 y3="1.923878"
                                 z3="-1.0913614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53483012"
                                 y3="3.86023791"
                                 z3="0.95392587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.5012056"
                                 y3="4.85340447"
                                 z3="0.93680966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.18475461"
                                 y3="4.18666094"
                                 z3="0.93542543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.11180797"
                                 y3="6.18430684"
                                 z3="0.90709589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.80926618"
                                 y3="5.51980077"
                                 z3="0.89529622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.76772955"
                                 y3="6.52300048"
                                 z3="0.88102565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.41693599"
                                 y3="-2.29545867"
                                 z3="-0.43754938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52062297"
                                 y3="-1.96801415"
                                 z3="2.64458597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53890489"
                                 y3="-1.19837134"
                                 z3="1.49532777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.90382968"
                                 y3="-4.45325511"
                                 z3="1.5311355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.57016772"
                                 y3="-3.1236642"
                                 z3="2.63479374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78499019"
                                 y3="-4.67365158"
                                 z3="2.87590632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.46927145"
                                 y3="-4.49403444"
                                 z3="-0.14435367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.08650651"
                                 y3="-5.30091652"
                                 z3="-0.02789215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.08486059"
                                 y3="-5.45919412"
                                 z3="1.27801573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81713893"
                                 y3="-2.22785537"
                                 z3="1.1488175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.95165976"
                                 y3="0.08537239"
                                 z3="1.59653593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37614906"
                                 y3="-1.21919953"
                                 z3="-2.17880812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2434574"
                                 y3="1.12861855"
                                 z3="-2.91050021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.97049926"
                                 y3="2.94768684"
                                 z3="-1.43591512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.54806378"
                                 y3="4.58055339"
                                 z3="0.95467036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.43064355"
                                 y3="3.41043392"
                                 z3="0.95137999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.86691476"
                                 y3="6.95905625"
                                 z3="0.89815274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.75750815"
                                 y3="5.77297002"
                                 z3="0.8812317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.46753772"
                                 y3="7.56161093"
                                 z3="0.85364239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5661,-2.0726,-.5966;1.1987,.0822,-1.8611;.317,.7971,1.0662;3.2788,1.2821,.1673;-1.8702,-2.5759,.4989;-1.994,-1.8229,2.6029;-3.9595,2.5629,1.0481;-4.1616,-3.8034,-1.528;.9589,-3.5781,1.2287;.9685,-2.275,.4962;.1252,-2.4214,1.7425;2.1239,-1.3193,.4915;2.1204,-3.9689,2.1138;.3269,-4.7656,.5433;-1.3428,-2.2504,1.6917;1.7671,.09,-.0177;-3.2048,-2.1424,.2465;-3.189,-.7175,-.2485;-3.7358,-3.073,-.7509;-3.5858,.3027,.6011;-2.6922,-.4259,-1.5135;-3.5076,1.625,.1766;-2.6183,.8927,-1.9238;-3.0259,1.9239,-1.0914;-3.5348,3.8602,.9539;-4.5012,4.8534,.9368;-2.1848,4.1867,.9354;-4.1118,6.1843,.9071;-1.8093,5.5198,.8953;-2.7677,6.523,.881;.4169,-2.2955,-.4375;.5206,-1.968,2.6446;2.5389,-1.1984,1.4953;2.9038,-4.4533,1.5311;2.5702,-3.1237,2.6348;1.785,-4.6737,2.8759;-.4693,-4.494,-.1444;1.0865,-5.3009,-.0279;-.0849,-5.4592,1.278;-3.8171,-2.2279,1.1488;-3.9517,.0854,1.5965;-2.3761,-1.2192,-2.1788;-2.2435,1.1286,-2.9105;-2.9705,2.9477,-1.4359;-5.5481,4.5806,.9547;-1.4306,3.4104,.9514;-4.8669,6.9591,.8982;-.7575,5.773,.8812;-2.4675,7.5616,.8536;</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="3.566105"
                        y3="-2.07261"
                        z3="-0.596608"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.198669"
                        y3="0.08222"
                        z3="-1.861111"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.317041"
                        y3="0.7971"
                        z3="1.06616"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.278802"
                        y3="1.282058"
                        z3="0.167278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.870178"
                        y3="-2.57585"
                        z3="0.498914"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.994022"
                        y3="-1.822858"
                        z3="2.602883"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.959506"
                        y3="2.562908"
                        z3="1.048065"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.161626"
                        y3="-3.803449"
                        z3="-1.528032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.958867"
                        y3="-3.578123"
                        z3="1.228727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.968469"
                        y3="-2.275022"
                        z3="0.49624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.125183"
                        y3="-2.421419"
                        z3="1.742496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.123916"
                        y3="-1.319332"
                        z3="0.491527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.12038"
                        y3="-3.968911"
                        z3="2.113845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.326878"
                        y3="-4.765614"
                        z3="0.543277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.342801"
                        y3="-2.250429"
                        z3="1.691678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767143"
                        y3="0.089981"
                        z3="-0.01765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.204761"
                        y3="-2.142429"
                        z3="0.24648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.188988"
                        y3="-0.717468"
                        z3="-0.248501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.735829"
                        y3="-3.07296"
                        z3="-0.750891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.585814"
                        y3="0.302744"
                        z3="0.601091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.692243"
                        y3="-0.425927"
                        z3="-1.513541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.507592"
                        y3="1.624956"
                        z3="0.176569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.618284"
                        y3="0.892712"
                        z3="-1.923825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.025856"
                        y3="1.923878"
                        z3="-1.091361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.53483"
                        y3="3.860238"
                        z3="0.953926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.501206"
                        y3="4.853404"
                        z3="0.93681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.184755"
                        y3="4.186661"
                        z3="0.935425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.111808"
                        y3="6.184307"
                        z3="0.907096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.809266"
                        y3="5.519801"
                        z3="0.895296"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.76773"
                        y3="6.5230"
                        z3="0.881026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.416936"
                        y3="-2.295459"
                        z3="-0.437549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.520623"
                        y3="-1.968014"
                        z3="2.644586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.538905"
                        y3="-1.198371"
                        z3="1.495328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.90383"
                        y3="-4.453255"
                        z3="1.531135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.570168"
                        y3="-3.123664"
                        z3="2.634794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.78499"
                        y3="-4.673652"
                        z3="2.875906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.469271"
                        y3="-4.494034"
                        z3="-0.144354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.086507"
                        y3="-5.300917"
                        z3="-0.027892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.084861"
                        y3="-5.459194"
                        z3="1.278016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.817139"
                        y3="-2.227855"
                        z3="1.148817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.95166"
                        y3="0.085372"
                        z3="1.596536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.376149"
                        y3="-1.2192"
                        z3="-2.178808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.243457"
                        y3="1.128619"
                        z3="-2.9105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.970499"
                        y3="2.947687"
                        z3="-1.435915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.548064"
                        y3="4.580553"
                        z3="0.95467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.430644"
                        y3="3.410434"
                        z3="0.95138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.866915"
                        y3="6.959056"
                        z3="0.898153"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.757508"
                        y3="5.77297"
                        z3="0.881232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.467538"
                        y3="7.561611"
                        z3="0.853642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5661,-2.0726,-.5966;1.1987,.0822,-1.8611;.317,.7971,1.0662;3.2788,1.2821,.1673;-1.8702,-2.5758,.4989;-1.994,-1.8229,2.6029;-3.9595,2.5629,1.0481;-4.1616,-3.8034,-1.528;.9589,-3.5781,1.2287;.9685,-2.275,.4962;.1252,-2.4214,1.7425;2.1239,-1.3193,.4915;2.1204,-3.9689,2.1138;.3269,-4.7656,.5433;-1.3428,-2.2504,1.6917;1.7671,.09,-.0176;-3.2048,-2.1424,.2465;-3.189,-.7175,-.2485;-3.7358,-3.073,-.7509;-3.5858,.3027,.6011;-2.6922,-.4259,-1.5135;-3.5076,1.625,.1766;-2.6183,.8927,-1.9238;-3.0259,1.9239,-1.0914;-3.5348,3.8602,.9539;-4.5012,4.8534,.9368;-2.1848,4.1867,.9354;-4.1118,6.1843,.9071;-1.8093,5.5198,.8953;-2.7677,6.523,.881;.4169,-2.2955,-.4375;.5206,-1.968,2.6446;2.5389,-1.1984,1.4953;2.9038,-4.4533,1.5311;2.5702,-3.1237,2.6348;1.785,-4.6737,2.8759;-.4693,-4.494,-.1444;1.0865,-5.3009,-.0279;-.0849,-5.4592,1.278;-3.8171,-2.2279,1.1488;-3.9517,.0854,1.5965;-2.3761,-1.2192,-2.1788;-2.2435,1.1286,-2.9105;-2.9705,2.9477,-1.4359;-5.5481,4.5806,.9547;-1.4306,3.4104,.9514;-4.8669,6.9591,.8982;-.7575,5.773,.8812;-2.4675,7.5616,.8536;</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">-11427.11104950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5927.01775253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17354.12880203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27684.26658827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10330.13778624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.83963811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.72858861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000061788301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000061788301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000123576602</scalar>
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36.7881 36.9102 36.9223 37.0577 37.1439 37.3945 37.5083 37.6041 37.7179 37.7819 37.8612 38.0373 38.0972 38.1209 38.2017 38.3048 38.3527 38.4747 38.5604 38.6572 38.7320 38.8661 38.9265 39.0465 39.0976 39.1963 39.2372 39.3777 39.5226 39.5995 39.8015 39.8190 39.8851 40.0247 40.0899 40.2576 40.3060 40.3796 40.4593 40.6250 40.6450 40.8572 40.8815 41.0236 41.1928 41.3122 41.4352 41.5358 41.7155 41.7373 41.8558 41.9425 42.0953 42.2410 42.4677 42.5199 42.6086 42.6933 42.7371 42.7757 42.9238 43.0152 43.2205 43.3094 43.3815 43.4911 43.5217 43.6912 43.7033 43.8649 43.9311 43.9883 44.1889 44.2512 44.3319 44.4544 44.4735 44.5458 44.7436 44.8731 45.0083 45.0387 45.1542 45.2973 45.3872 45.4879 45.6533 45.7639 45.8082 45.9115 46.0371 46.1191 46.1873 46.3136 46.3947 46.5378 46.7373 46.7471 46.8624 46.9820 47.0343 47.1263 47.3392 47.5187 47.5280 47.6049 47.8846 47.9342 48.0034 48.1075 48.2533 48.4344 48.4475 48.6008 48.7440 48.9309 48.9859 49.1050 49.3146 49.4461 49.5133 49.5777 49.7027 49.8662 49.9248 50.0304 50.2579 50.3641 50.4654 50.5700 50.9569 50.9748 51.2776 51.3789 51.5810 51.8171 51.8992 52.1428 52.1563 52.2940 52.4671 52.5847 52.7798 52.9013 53.1566 53.2945 53.3259 53.4104 53.6060 53.7144 53.8923 54.2180 54.2911 54.4987 54.9064 54.9143 55.1928 55.2422 55.4139 55.5728 55.6688 55.9872 56.0275 56.1598 56.1679 56.3868 56.5463 56.8374 57.1040 57.1804 57.3373 57.6141 57.7748 58.0379 58.1242 58.4879 58.6291 58.6792 59.0174 59.1699 59.2230 59.3321 59.6272 59.7672 60.1160 60.3255 60.7003 60.7261 60.9738 61.1860 61.6227 61.8344 61.9757 62.2043 62.6489 62.6717 63.2521 63.3691 63.5557 63.7839 63.9187 64.0296 64.2573 64.4501 64.6526 65.1452 65.3216 65.5975 65.7193 65.8457 66.1326 66.4170 66.5178 66.7325 66.7619 67.0805 67.2198 67.6270 67.6946 67.9350 68.2127 68.2659 68.5670 68.7089 68.8015 69.2883 69.3066 69.5382 69.9850 70.6252 71.0472 71.2966 71.3176 71.8047 72.0118 72.0605 72.3641 72.5653 72.8427 72.9346 73.0713 73.2984 73.4740 73.7603 73.9169 74.1080 74.3602 74.6256 74.6496 74.8340 75.0014 75.1948 75.3442 75.5634 75.6509 75.9604 76.0169 76.3248 76.5802 76.7450 76.8173 77.0037 77.1561 77.3379 77.4483 77.5382 77.8026 77.9616 78.1469 78.1977 78.3446 78.4546 78.5912 78.9264 79.0900 79.1691 79.2171 79.3577 79.4191 79.5601 79.5833 79.7474 80.0427 80.3152 80.3746 80.4403 80.8194 81.1743 81.2961 81.4141 81.4426 81.7029 81.7692 81.9642 82.0349 82.2028 82.3240 82.3930 82.6015 82.7650 82.8534 82.9857 83.1553 83.1976 83.4714 83.6049 83.8122 83.8731 84.1013 84.2745 84.4167 84.5691 84.6945 84.7256 85.0378 85.1476 85.1845 85.2640 85.3336 85.4363 85.4858 85.5670 85.6678 85.9349 85.9992 86.0408 86.0788 86.3164 86.4033 86.5094 86.5555 86.8290 87.0132 87.1220 87.2796 87.4463 87.4773 87.8833 88.0351 88.1748 88.3196 88.4744 88.4991 88.5772 88.6438 88.6762 88.9301 89.0501 89.0957 89.1705 89.3353 89.4096 89.5462 89.7040 89.7974 90.1319 90.3126 90.3375 90.5419 90.6566 90.7428 90.9570 91.1551 91.2689 91.4639 91.6663 91.7643 91.8774 92.0059 92.2659 92.3446 92.3996 92.5320 92.6216 92.6751 92.7726 92.9095 92.9482 93.0501 93.2901 93.4426 93.5094 93.5605 93.6618 93.9048 94.1279 94.1582 94.2915 94.3427 94.5008 94.5279 94.6607 94.8229 94.9688 95.0685 95.1662 95.3148 95.4662 95.6496 95.6636 95.8377 96.0211 96.2290 96.4260 96.6730 96.7713 96.9092 97.0881 97.1064 97.2379 97.2822 97.3650 97.5456 97.8896 97.9323 98.1483 98.2208 98.3585 98.4441 98.5559 98.5772 98.7412 98.8621 99.0324 99.1997 99.3996 99.4189 99.4784 99.7559 99.8392 100.0803 100.2104 100.5304 100.6467 100.7260 101.0791 101.3041 101.3978 101.6638 101.9273 102.3097 102.3545 102.5949 102.7556 102.8560 103.0598 103.3175 103.4872 103.7168 104.0704 104.2350 104.3785 104.5287 104.7015 104.9471 105.1012 105.2224 105.2749 105.3943 105.4504 105.5005 105.6652 105.7511 106.0059 106.0798 106.1460 106.2514 106.4321 106.6105 106.6887 106.9586 107.0842 107.2146 107.3434 107.5311 107.6009 107.8881 107.9464 108.1785 108.3153 108.4830 108.7756 108.8971 109.1743 109.3052 109.6244 109.7526 109.9516 110.0988 110.2471 110.3663 110.4274 110.5039 110.7757 110.8393 110.9402 111.0796 111.2754 111.4063 111.5640 111.7703 111.9069 112.0910 112.4894 112.5529 112.6769 112.7127 112.7986 113.0434 113.1209 113.2446 113.3173 113.6396 113.8735 113.9842 114.0611 114.2441 114.3454 114.3814 114.7253 114.8821 115.0367 115.2175 115.3262 115.4034 115.5962 115.7157 115.7878 116.0521 116.0812 116.1301 116.3516 116.4342 116.5058 116.6965 116.7926 116.9313 116.9811 117.1976 117.2390 117.5882 117.6624 117.7090 117.7692 117.8642 118.0648 118.0815 118.3265 118.3674 118.4244 118.5498 118.5945 118.7604 118.8979 119.0592 119.1068 119.3604 119.4834 119.5607 119.7519 119.8603 119.9376 120.1043 120.1876 120.4356 120.6070 120.7055 120.7369 120.8698 121.0114 121.3731 121.4546 121.5906 121.7397 122.1244 122.3110 122.3879 122.5695 122.6703 123.1793 123.2720 123.6098 123.8805 124.1910 124.2885 124.5862 124.6821 125.0136 125.2230 125.4817 125.8043 126.3153 126.3975 126.6333 126.9550 127.0052 127.3066 127.4000 127.8995 127.9616 128.1101 128.5258 128.6530 128.8469 128.9253 129.0231 129.3941 129.4500 129.5400 129.7013 129.9157 130.2528 130.2783 130.4841 130.5423 130.7601 130.9327 131.1680 131.5068 131.6830 131.7288 132.0969 132.2059 132.2689 132.5013 132.7769 132.8491 133.1776 133.3279 133.6338 133.7311 134.1859 134.4970 134.6411 134.8735 135.1730 135.4099 135.4807 135.7784 135.9110 136.2302 136.6245 137.0198 137.1204 137.7603 138.0147 138.1509 138.3096 138.4001 138.8010 138.9357 139.1640 139.2783 139.6333 140.1264 140.6352 140.9673 141.2221 141.5312 141.8866 142.2578 142.3510 143.2529 143.4329 143.6988 144.0812 144.1433 144.3482 144.4381 144.6016 144.7633 144.9270 145.1284 145.3151 145.6840 145.9134 146.1851 146.2303 146.4539 146.6266 147.2256 147.5189 147.7331 148.1462 148.2370 148.3610 148.5562 148.8641 149.2865 149.4796 149.6474 149.9275 150.3473 150.4640 150.7645 151.2468 151.6179 152.0796 152.1255 152.4302 152.9732 153.4258 153.7725 154.4449 154.5678 155.0455 155.3643 155.7533 155.9442 156.5953 156.8251 157.2616 157.3741 157.4820 157.5905 157.9171 158.5530 159.0027 159.2926 159.3590 159.7338 159.8023 160.7334 160.8411 160.9176 161.6148 162.2748 162.5691 163.8642 164.7804 165.9245 167.1891 168.2664 168.6948 170.1534 172.2149 172.6646 172.8206 173.1574 173.9566 175.9042 177.4703 177.9256 178.9456 181.3579 182.0568 185.1633 186.6761 187.3124 187.4097 188.5924 189.7648 192.0546 193.1724 193.5918 195.5697 196.4179 198.9517 201.9838 205.7499 206.8589 207.1405 210.0880 211.8754 212.9852 215.3655 605.3805 618.1932 621.0906 624.8368 627.3497 630.9149 631.6322 632.1648 632.6189 633.9587 634.4314 635.2324 636.7333 636.8823 637.6911 640.4101 642.6642 643.3054 647.3145 650.5579 657.3699 658.1782 877.6172 1199.9833 1212.7356 1215.1939</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">-0.057335 -0.005482 -0.016706 0.006646 -0.262926 -0.342625 -0.290896 -0.000022 0.088083 -0.091501 -0.116086 -0.183486 -0.248862 -0.241212 0.313455 0.071532 0.301240 0.052371 -0.268741 -0.186509 -0.203537 0.220128 -0.121520 -0.138405 0.217447 -0.173268 -0.132236 -0.112552 -0.148611 -0.119282 0.111898 0.104233 0.148918 0.101072 0.075099 0.104055 0.094910 0.093616 0.094697 0.125604 0.119724 0.120113 0.130523 0.133425 0.126590 0.123166 0.126896 0.128767 0.127593</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">35.0573 35.0055 35.0167 34.9934 8.2629 8.3426 8.2909 7.0000 5.9119 6.0915 6.1161 6.1835 6.2489 6.2412 5.6865 5.9285 5.6988 5.9476 6.2687 6.1865 6.2035 5.7799 6.1215 6.1384 5.7826 6.1733 6.1322 6.1126 6.1486 6.1193 0.8881 0.8958 0.8511 0.8989 0.9249 0.8959 0.9051 0.9064 0.9053 0.8744 0.8803 0.8799 0.8695 0.8666 0.8734 0.8768 0.8731 0.8712 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0573 -0.0055 -0.0167 0.0066 -0.2629 -0.3426 -0.2909 -0.0000 0.0881 -0.0915 -0.1161 -0.1835 -0.2489 -0.2412 0.3135 0.0715 0.3012 0.0524 -0.2687 -0.1865 -0.2035 0.2201 -0.1215 -0.1384 0.2174 -0.1733 -0.1322 -0.1126 -0.1486 -0.1193 0.1119 0.1042 0.1489 0.1011 0.0751 0.1041 0.0949 0.0936 0.0947 0.1256 0.1197 0.1201 0.1305 0.1334 0.1266 0.1232 0.1269 0.1288 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2055 1.2321 1.2293 1.2410 2.0947 2.1570 2.1158 3.1113 3.8663 3.6859 3.8723 4.1310 3.9124 3.9086 4.2614 4.2934 3.8416 3.6007 4.0200 4.0191 3.9903 3.8884 3.9425 3.9244 3.7952 4.0214 3.9285 3.9449 3.9947 3.9360 1.0442 1.0245 1.0004 1.0076 1.0079 1.0050 1.0161 1.0036 1.0025 1.0182 1.0328 1.0184 1.0006 1.0037 1.0126 1.0057 0.9993 1.0000 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2055 1.2321 1.2293 1.2410 2.0947 2.1570 2.1158 3.1113 3.8663 3.6859 3.8723 4.1310 3.9124 3.9086 4.2614 4.2934 3.8416 3.6007 4.0200 4.0191 3.9903 3.8884 3.9425 3.9244 3.7952 4.0214 3.9285 3.9449 3.9947 3.9360 1.0442 1.0245 1.0004 1.0076 1.0079 1.0050 1.0161 1.0036 1.0025 1.0182 1.0328 1.0184 1.0006 1.0037 1.0126 1.0057 0.9993 1.0000 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0860 1.0845 1.0299 1.1242 1.1310 0.8874 1.9968 1.0111 0.9242 3.0534 0.9371 0.9089 0.9531 0.9512 0.8836 0.8835 0.9780 1.0166 1.0132 0.9868 0.9967 0.9951 0.9829 0.9891 0.9836 0.9888 0.9931 0.9170 0.9230 1.0011 1.3909 1.3452 1.4275 0.9676 1.4490 0.9873 1.3695 1.4181 0.9818 0.9628 1.4343 1.3560 1.4320 0.9720 1.4486 0.9753 1.4275 0.9738 1.4294 0.9732 0.9762</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">-0.034559527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145609028839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-95.28717 96.18919 0.90202 -3.75899 4.57717 0.81818 25.32230 -24.89904 0.42326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
