<?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="3.594039"
                        y3="-2.490233"
                        z3="-0.983159"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.528548"
                        y3="0.552855"
                        z3="0.655049"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.296916"
                        y3="-0.571939"
                        z3="2.561991"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.057126"
                        y3="-2.023865"
                        z3="2.380284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.355949"
                        y3="-0.587643"
                        z3="0.604823"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.074715"
                        y3="0.711013"
                        z3="-0.689827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.015295"
                        y3="3.019148"
                        z3="-3.146202"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.815759"
                        y3="-0.080348"
                        z3="2.749029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.155248"
                        y3="-2.105256"
                        z3="-1.462461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061165"
                        y3="-1.323919"
                        z3="-0.566281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.378565"
                        y3="-1.518792"
                        z3="-0.167791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.159278"
                        y3="-1.956065"
                        z3="0.237378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.225814"
                        y3="-3.613846"
                        z3="-1.509874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.204049"
                        y3="-1.489458"
                        z3="-2.79279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.265415"
                        y3="-0.337715"
                        z3="-0.141276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.734119"
                        y3="-1.061105"
                        z3="1.347966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.313248"
                        y3="0.4603"
                        z3="0.680631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.144266"
                        y3="0.56729"
                        z3="-0.575283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.149398"
                        y3="0.142205"
                        z3="1.84057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.188699"
                        y3="1.771963"
                        z3="-1.257514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.843216"
                        y3="-0.538441"
                        z3="-1.044068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.958654"
                        y3="1.878967"
                        z3="-2.40989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.589379"
                        y3="-0.424766"
                        z3="-2.204972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.657669"
                        y3="0.779815"
                        z3="-2.887309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.003734"
                        y3="4.239016"
                        z3="-2.528644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.784469"
                        y3="4.504834"
                        z3="-1.410477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.223028"
                        y3="5.233957"
                        z3="-3.097042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.77142"
                        y3="5.777672"
                        z3="-0.861755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.228814"
                        y3="6.505624"
                        z3="-2.544304"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.997404"
                        y3="6.78262"
                        z3="-1.423746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.293245"
                        y3="-0.330087"
                        z3="-0.936204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.587879"
                        y3="-2.249817"
                        z3="0.60505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.817634"
                        y3="-2.877038"
                        z3="0.716386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.97715"
                        y3="-3.943483"
                        z3="-2.227342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.465579"
                        y3="-4.066318"
                        z3="-0.54765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.736964"
                        y3="-4.019318"
                        z3="-1.823856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.53242"
                        y3="-1.786675"
                        z3="-3.540523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.181292"
                        y3="-1.838888"
                        z3="-3.129995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.228866"
                        y3="-0.403003"
                        z3="-2.765457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.819284"
                        y3="1.417619"
                        z3="0.877399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.615043"
                        y3="2.618857"
                        z3="-0.902023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.811636"
                        y3="-1.477632"
                        z3="-0.506845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.137928"
                        y3="-1.278741"
                        z3="-2.578866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.246548"
                        y3="0.874942"
                        z3="-3.789955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.402998"
                        y3="3.730678"
                        z3="-0.9745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.622401"
                        y3="5.00897"
                        z3="-3.9684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.380206"
                        y3="5.984699"
                        z3="0.008358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.621268"
                        y3="7.281509"
                        z3="-2.990923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.996406"
                        y3="7.774346"
                        z3="-0.992513"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.594,-2.4902,-.9832;3.5285,.5529,.655;1.2969,-.5719,2.562;4.0571,-2.0239,2.3803;-2.3559,-.5876,.6048;-1.0747,.711,-.6898;-5.0153,3.0191,-3.1462;-4.8158,-.0803,2.749;.1552,-2.1053,-1.4625;1.0612,-1.3239,-.5663;-.3786,-1.5188,-.1678;2.1593,-1.9561,.2374;.2258,-3.6138,-1.5099;-.204,-1.4895,-2.7928;-1.2654,-.3377,-.1413;2.7341,-1.0611,1.348;-3.3132,.4603,.6806;-4.1443,.5673,-.5753;-4.1494,.1422,1.8406;-4.1887,1.772,-1.2575;-4.8432,-.5384,-1.0441;-4.9587,1.879,-2.4099;-5.5894,-.4248,-2.205;-5.6577,.7798,-2.8873;-5.0037,4.239,-2.5286;-5.7845,4.5048,-1.4105;-4.223,5.234,-3.097;-5.7714,5.7777,-.8618;-4.2288,6.5056,-2.5443;-4.9974,6.7826,-1.4237;1.2932,-.3301,-.9362;-.5879,-2.2498,.605;1.8176,-2.877,.7164;.9771,-3.9435,-2.2273;.4656,-4.0663,-.5476;-.737,-4.0193,-1.8239;.5324,-1.7867,-3.5405;-1.1813,-1.8389,-3.13;-.2289,-.403,-2.7655;-2.8193,1.4176,.8774;-3.615,2.6189,-.902;-4.8116,-1.4776,-.5068;-6.1379,-1.2787,-2.5789;-6.2465,.8749,-3.79;-6.403,3.7307,-.9745;-3.6224,5.009,-3.9684;-6.3802,5.9847,.0084;-3.6213,7.2815,-2.9909;-4.9964,7.7743,-.9925;</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">5485.6711329995 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.084e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.59403905"
                                 y3="-2.49023262"
                                 z3="-0.98315892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.5285482"
                                 y3="0.55285535"
                                 z3="0.65504942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.2969161"
                                 y3="-0.57193861"
                                 z3="2.56199147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.0571259"
                                 y3="-2.02386543"
                                 z3="2.38028387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.35594883"
                                 y3="-0.58764308"
                                 z3="0.60482298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.07471474"
                                 y3="0.71101301"
                                 z3="-0.68982664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.01529502"
                                 y3="3.01914773"
                                 z3="-3.14620224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.81575922"
                                 y3="-0.08034813"
                                 z3="2.74902949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1552485"
                                 y3="-2.10525555"
                                 z3="-1.4624606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06116526"
                                 y3="-1.32391852"
                                 z3="-0.56628097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3785651"
                                 y3="-1.518792"
                                 z3="-0.16779142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15927808"
                                 y3="-1.95606539"
                                 z3="0.23737805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22581358"
                                 y3="-3.61384564"
                                 z3="-1.50987414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20404873"
                                 y3="-1.48945839"
                                 z3="-2.79278973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26541542"
                                 y3="-0.33771488"
                                 z3="-0.14127578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73411946"
                                 y3="-1.06110486"
                                 z3="1.34796586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31324803"
                                 y3="0.4603002"
                                 z3="0.68063062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.14426553"
                                 y3="0.56729037"
                                 z3="-0.57528268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14939822"
                                 y3="0.14220538"
                                 z3="1.84056996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18869899"
                                 y3="1.77196318"
                                 z3="-1.25751395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.8432156"
                                 y3="-0.53844089"
                                 z3="-1.04406808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.95865372"
                                 y3="1.87896657"
                                 z3="-2.40988983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.58937891"
                                 y3="-0.42476602"
                                 z3="-2.20497222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.65766942"
                                 y3="0.77981486"
                                 z3="-2.88730908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.00373401"
                                 y3="4.23901596"
                                 z3="-2.52864406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.78446902"
                                 y3="4.50483378"
                                 z3="-1.4104771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.2230279"
                                 y3="5.23395719"
                                 z3="-3.0970417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.77141967"
                                 y3="5.77767199"
                                 z3="-0.86175472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.22881447"
                                 y3="6.50562353"
                                 z3="-2.54430442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.99740443"
                                 y3="6.78262042"
                                 z3="-1.42374587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.29324524"
                                 y3="-0.33008743"
                                 z3="-0.93620388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58787894"
                                 y3="-2.2498166"
                                 z3="0.60504954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.81763351"
                                 y3="-2.87703753"
                                 z3="0.71638599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97714986"
                                 y3="-3.9434826"
                                 z3="-2.2273421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.46557909"
                                 y3="-4.0663181"
                                 z3="-0.5476505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73696389"
                                 y3="-4.01931818"
                                 z3="-1.82385563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.53242003"
                                 y3="-1.78667492"
                                 z3="-3.54052299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.18129248"
                                 y3="-1.8388881"
                                 z3="-3.12999538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.22886617"
                                 y3="-0.403003"
                                 z3="-2.76545696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.81928437"
                                 y3="1.41761914"
                                 z3="0.87739876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.61504338"
                                 y3="2.61885732"
                                 z3="-0.90202253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.81163614"
                                 y3="-1.47763219"
                                 z3="-0.50684477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.1379283"
                                 y3="-1.27874085"
                                 z3="-2.57886563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.24654839"
                                 y3="0.87494172"
                                 z3="-3.78995542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.40299791"
                                 y3="3.7306783"
                                 z3="-0.97450006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62240104"
                                 y3="5.00896984"
                                 z3="-3.96840031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.3802057"
                                 y3="5.98469889"
                                 z3="0.00835826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.62126785"
                                 y3="7.28150944"
                                 z3="-2.99092276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.99640573"
                                 y3="7.77434644"
                                 z3="-0.99251286">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.594,-2.4902,-.9832;3.5285,.5529,.655;1.2969,-.5719,2.562;4.0571,-2.0239,2.3803;-2.3559,-.5876,.6048;-1.0747,.711,-.6898;-5.0153,3.0191,-3.1462;-4.8158,-.0803,2.749;.1552,-2.1053,-1.4625;1.0612,-1.3239,-.5663;-.3786,-1.5188,-.1678;2.1593,-1.9561,.2374;.2258,-3.6138,-1.5099;-.204,-1.4895,-2.7928;-1.2654,-.3377,-.1413;2.7341,-1.0611,1.348;-3.3132,.4603,.6806;-4.1443,.5673,-.5753;-4.1494,.1422,1.8406;-4.1887,1.772,-1.2575;-4.8432,-.5384,-1.0441;-4.9587,1.879,-2.4099;-5.5894,-.4248,-2.205;-5.6577,.7798,-2.8873;-5.0037,4.239,-2.5286;-5.7845,4.5048,-1.4105;-4.223,5.234,-3.097;-5.7714,5.7777,-.8618;-4.2288,6.5056,-2.5443;-4.9974,6.7826,-1.4237;1.2932,-.3301,-.9362;-.5879,-2.2498,.605;1.8176,-2.877,.7164;.9771,-3.9435,-2.2273;.4656,-4.0663,-.5477;-.737,-4.0193,-1.8239;.5324,-1.7867,-3.5405;-1.1813,-1.8389,-3.13;-.2289,-.403,-2.7655;-2.8193,1.4176,.8774;-3.615,2.6189,-.902;-4.8116,-1.4776,-.5068;-6.1379,-1.2787,-2.5789;-6.2465,.8749,-3.79;-6.403,3.7307,-.9745;-3.6224,5.009,-3.9684;-6.3802,5.9847,.0084;-3.6213,7.2815,-2.9909;-4.9964,7.7743,-.9925;</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="3.594039"
                        y3="-2.490233"
                        z3="-0.983159"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.528548"
                        y3="0.552855"
                        z3="0.655049"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.296916"
                        y3="-0.571939"
                        z3="2.561991"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.057126"
                        y3="-2.023865"
                        z3="2.380284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.355949"
                        y3="-0.587643"
                        z3="0.604823"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.074715"
                        y3="0.711013"
                        z3="-0.689827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.015295"
                        y3="3.019148"
                        z3="-3.146202"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.815759"
                        y3="-0.080348"
                        z3="2.749029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.155248"
                        y3="-2.105256"
                        z3="-1.462461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061165"
                        y3="-1.323919"
                        z3="-0.566281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.378565"
                        y3="-1.518792"
                        z3="-0.167791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.159278"
                        y3="-1.956065"
                        z3="0.237378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.225814"
                        y3="-3.613846"
                        z3="-1.509874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.204049"
                        y3="-1.489458"
                        z3="-2.79279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.265415"
                        y3="-0.337715"
                        z3="-0.141276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.734119"
                        y3="-1.061105"
                        z3="1.347966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.313248"
                        y3="0.4603"
                        z3="0.680631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.144266"
                        y3="0.56729"
                        z3="-0.575283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.149398"
                        y3="0.142205"
                        z3="1.84057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.188699"
                        y3="1.771963"
                        z3="-1.257514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.843216"
                        y3="-0.538441"
                        z3="-1.044068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.958654"
                        y3="1.878967"
                        z3="-2.40989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.589379"
                        y3="-0.424766"
                        z3="-2.204972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.657669"
                        y3="0.779815"
                        z3="-2.887309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.003734"
                        y3="4.239016"
                        z3="-2.528644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.784469"
                        y3="4.504834"
                        z3="-1.410477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.223028"
                        y3="5.233957"
                        z3="-3.097042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.77142"
                        y3="5.777672"
                        z3="-0.861755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.228814"
                        y3="6.505624"
                        z3="-2.544304"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.997404"
                        y3="6.78262"
                        z3="-1.423746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.293245"
                        y3="-0.330087"
                        z3="-0.936204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.587879"
                        y3="-2.249817"
                        z3="0.60505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.817634"
                        y3="-2.877038"
                        z3="0.716386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.97715"
                        y3="-3.943483"
                        z3="-2.227342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.465579"
                        y3="-4.066318"
                        z3="-0.54765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.736964"
                        y3="-4.019318"
                        z3="-1.823856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.53242"
                        y3="-1.786675"
                        z3="-3.540523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.181292"
                        y3="-1.838888"
                        z3="-3.129995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.228866"
                        y3="-0.403003"
                        z3="-2.765457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.819284"
                        y3="1.417619"
                        z3="0.877399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.615043"
                        y3="2.618857"
                        z3="-0.902023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.811636"
                        y3="-1.477632"
                        z3="-0.506845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.137928"
                        y3="-1.278741"
                        z3="-2.578866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.246548"
                        y3="0.874942"
                        z3="-3.789955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.402998"
                        y3="3.730678"
                        z3="-0.9745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.622401"
                        y3="5.00897"
                        z3="-3.9684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.380206"
                        y3="5.984699"
                        z3="0.008358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.621268"
                        y3="7.281509"
                        z3="-2.990923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.996406"
                        y3="7.774346"
                        z3="-0.992513"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.594,-2.4902,-.9832;3.5285,.5529,.655;1.2969,-.5719,2.562;4.0571,-2.0239,2.3803;-2.3559,-.5876,.6048;-1.0747,.711,-.6898;-5.0153,3.0191,-3.1462;-4.8158,-.0803,2.749;.1552,-2.1053,-1.4625;1.0612,-1.3239,-.5663;-.3786,-1.5188,-.1678;2.1593,-1.9561,.2374;.2258,-3.6138,-1.5099;-.204,-1.4895,-2.7928;-1.2654,-.3377,-.1413;2.7341,-1.0611,1.348;-3.3132,.4603,.6806;-4.1443,.5673,-.5753;-4.1494,.1422,1.8406;-4.1887,1.772,-1.2575;-4.8432,-.5384,-1.0441;-4.9587,1.879,-2.4099;-5.5894,-.4248,-2.205;-5.6577,.7798,-2.8873;-5.0037,4.239,-2.5286;-5.7845,4.5048,-1.4105;-4.223,5.234,-3.097;-5.7714,5.7777,-.8618;-4.2288,6.5056,-2.5443;-4.9974,6.7826,-1.4237;1.2932,-.3301,-.9362;-.5879,-2.2498,.605;1.8176,-2.877,.7164;.9771,-3.9435,-2.2273;.4656,-4.0663,-.5476;-.737,-4.0193,-1.8239;.5324,-1.7867,-3.5405;-1.1813,-1.8389,-3.13;-.2289,-.403,-2.7655;-2.8193,1.4176,.8774;-3.615,2.6189,-.902;-4.8116,-1.4776,-.5068;-6.1379,-1.2787,-2.5789;-6.2465,.8749,-3.79;-6.403,3.7307,-.9745;-3.6224,5.009,-3.9684;-6.3802,5.9847,.0084;-3.6213,7.2815,-2.9909;-4.9964,7.7743,-.9925;</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">-11427.11404566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5485.67113300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16912.78517866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26801.96905838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9889.18387972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85865055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74460489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999946778078</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999893556156</scalar>
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36.5872 36.7018 36.9843 37.0563 37.1852 37.2434 37.2916 37.4395 37.5552 37.6297 37.7338 37.8263 37.9081 38.0063 38.0638 38.1888 38.2636 38.2918 38.3252 38.4799 38.4826 38.5693 38.7364 38.7759 38.8815 38.8946 39.0168 39.1691 39.2311 39.3868 39.4825 39.6189 39.7964 39.8425 39.9628 40.0593 40.0870 40.1675 40.4130 40.4656 40.5270 40.5529 40.7297 40.8152 40.9528 41.0216 41.1740 41.2420 41.3416 41.4132 41.5220 41.7635 41.8580 42.0044 42.0495 42.1888 42.2174 42.3359 42.5008 42.6144 42.7529 42.8396 42.9414 43.0859 43.1511 43.3637 43.4046 43.4652 43.6381 43.6588 43.8461 43.9135 43.9333 44.0607 44.2489 44.3047 44.3838 44.4406 44.5940 44.5978 44.7502 44.7981 44.9078 45.0446 45.2421 45.2467 45.3383 45.4249 45.5890 45.7441 45.7641 45.8557 45.9620 46.0762 46.2366 46.2595 46.3414 46.5113 46.5457 46.5897 46.6471 46.8364 46.9714 47.1055 47.1970 47.2607 47.3004 47.5022 47.5472 47.6733 47.7557 47.8942 47.9885 48.0931 48.3347 48.3517 48.4678 48.6024 48.6855 48.8465 49.1427 49.2186 49.2827 49.5237 49.5709 49.7873 49.9965 50.1167 50.1957 50.4566 50.6663 50.7683 50.8140 50.9797 51.3210 51.4075 51.4975 51.6494 51.8917 51.9734 52.2724 52.4503 52.5828 52.6935 52.8566 52.8921 53.0406 53.0872 53.1382 53.4931 53.5915 53.8939 54.2151 54.4528 54.6663 54.7658 54.8012 54.8732 55.0612 55.1386 55.4614 55.6626 55.7976 55.9418 56.0762 56.1932 56.3958 56.5755 56.7016 56.8554 56.9515 57.1389 57.3039 57.4744 57.7541 58.0106 58.1852 58.3158 58.6526 58.7624 59.1392 59.2123 59.4455 59.6740 59.8042 60.1761 60.4568 60.6112 60.7315 60.8359 61.2010 61.3186 61.9931 62.2518 62.4505 62.6655 63.1154 63.3156 63.4710 63.5362 63.9762 64.0795 64.1654 64.4609 64.6337 64.7009 65.0264 65.2907 65.3631 65.6689 65.8986 66.0222 66.2609 66.5306 66.9635 67.1444 67.3497 67.5408 67.5891 67.9089 67.9667 68.2503 68.4553 68.7046 69.0205 69.1892 69.3306 69.4622 69.7534 70.3905 70.8272 71.0587 71.6865 71.7148 71.8655 72.0956 72.1991 72.6036 72.8340 73.0434 73.2565 73.4473 73.5285 73.6527 73.6840 74.0948 74.1841 74.4834 74.6779 74.8608 75.0039 75.1489 75.4435 75.5205 75.8063 75.8622 76.2156 76.2732 76.4453 76.5494 76.5899 77.0701 77.1919 77.3477 77.4278 77.4675 77.6798 77.9194 78.0365 78.3708 78.5001 78.5476 78.6822 78.8293 78.9303 79.0222 79.1340 79.1918 79.4867 79.6230 79.6437 79.7465 79.9760 80.0852 80.2728 80.5139 80.6363 80.6621 80.8314 81.2877 81.3482 81.3880 81.5787 81.6995 81.7864 81.8222 82.0471 82.1263 82.4023 82.4218 82.4850 82.8684 83.0036 83.0742 83.2271 83.4720 83.7219 83.9046 84.0204 84.0431 84.1313 84.2235 84.3253 84.5646 84.6109 84.7330 84.9369 85.1049 85.1994 85.2539 85.2941 85.4128 85.5378 85.6043 85.7683 85.8796 85.9990 86.1293 86.2390 86.4520 86.5169 86.6157 86.7861 86.8380 87.0716 87.2893 87.5919 87.7188 87.7694 87.9461 88.1398 88.2805 88.4246 88.4648 88.5292 88.7339 88.8088 89.0175 89.1515 89.1857 89.2557 89.4117 89.4900 89.6052 89.8387 90.0448 90.1231 90.1765 90.3133 90.4180 90.5507 90.7929 91.0370 91.1500 91.3393 91.6000 91.6646 91.8427 92.0055 92.0632 92.1638 92.2806 92.4090 92.5345 92.5924 92.6814 92.8711 92.9250 93.0343 93.0928 93.1920 93.2812 93.4030 93.4784 93.5957 93.8494 93.9878 94.0542 94.1056 94.4008 94.5046 94.7300 94.8761 94.9236 95.0312 95.2667 95.3666 95.5822 95.6513 95.8443 95.9147 96.0514 96.1534 96.5042 96.5304 96.5937 96.7688 96.8466 97.0324 97.0965 97.1881 97.3236 97.5052 97.6090 97.7408 97.9720 98.0857 98.1168 98.2069 98.2761 98.4248 98.6430 98.7389 98.7772 98.9783 99.0875 99.1982 99.4016 99.6166 99.6926 99.8716 100.1102 100.4425 100.7520 101.0210 101.1041 101.2467 101.5569 101.8648 102.0053 102.0439 102.3492 102.4837 102.6362 102.9723 103.0295 103.2956 103.3564 103.5286 103.8681 104.1461 104.4604 104.5986 104.6429 104.7651 104.7936 105.0797 105.2589 105.3482 105.4492 105.4949 105.5649 105.7533 105.7960 105.9193 106.1244 106.1970 106.2654 106.4949 106.7798 106.9209 106.9597 107.1174 107.2126 107.3305 107.4203 107.6310 107.6781 107.8270 108.1680 108.4419 108.5003 108.6125 108.9073 109.1228 109.4145 109.6538 109.9300 110.0316 110.0740 110.3531 110.4242 110.5081 110.6692 110.6985 110.8728 110.9975 111.0452 111.2719 111.5409 111.8716 112.0170 112.2399 112.4791 112.5147 112.6846 112.7378 112.8362 112.9222 113.0746 113.2599 113.3703 113.4739 113.5556 113.5935 113.8631 113.9698 114.1659 114.2195 114.5027 114.6534 114.7356 114.7963 115.0001 115.1123 115.2866 115.3920 115.4418 115.7163 115.8248 115.8874 116.0212 116.1176 116.2734 116.3352 116.3842 116.6528 116.7720 116.9407 117.1149 117.2420 117.3030 117.5590 117.5760 117.7406 117.7835 117.8783 117.9679 118.1024 118.2536 118.3235 118.4127 118.6043 118.7330 118.7629 118.9746 119.2130 119.2634 119.3928 119.5793 119.7952 119.9172 119.9758 120.1384 120.2427 120.3663 120.4966 120.5354 120.7189 120.9258 121.1489 121.1930 121.4286 121.7002 121.8717 122.0729 122.1520 122.5931 122.7225 123.0429 123.1289 123.4965 123.9489 124.1099 124.2196 124.3904 124.5328 124.9338 125.3289 125.5570 125.7651 125.8796 126.2765 126.5766 126.8581 127.0935 127.2986 127.7686 127.8085 128.0147 128.0434 128.5255 128.7116 128.8583 128.9835 129.1055 129.1310 129.2444 129.6257 129.6618 129.9396 130.1064 130.1746 130.2992 130.5493 130.6749 130.8853 131.1981 131.2710 131.5939 131.7836 131.8678 132.0225 132.1714 132.2421 132.4757 132.7010 132.8313 133.1956 133.2940 133.7112 133.7636 133.9847 134.2757 134.5453 134.6773 134.9644 135.1174 135.5176 136.1479 136.4139 136.5676 136.8130 137.2829 137.7450 137.9044 138.1413 138.4099 138.4800 138.8195 139.0113 139.1200 139.3529 139.5018 139.9892 140.3379 141.0042 141.0866 141.5466 141.8065 142.2848 142.7560 142.9649 143.4098 143.8216 143.8561 144.0441 144.0647 144.1359 144.3194 144.5700 145.0504 145.2108 145.3834 145.8201 145.9263 146.0580 146.0676 146.5810 146.9712 147.1062 147.4048 147.6133 147.9597 148.0457 148.2602 148.5812 148.7185 148.9446 149.3697 149.7280 149.7739 150.0611 150.3672 150.5155 151.0868 151.6013 151.9314 152.1438 152.3756 152.6844 153.1438 153.6613 154.2992 154.4484 154.8100 155.4344 155.5385 155.8412 156.3083 156.6764 156.7560 156.8513 157.1531 157.5452 157.9016 158.6558 158.9262 159.1765 159.3096 159.9218 160.0980 160.6220 160.7272 161.7183 161.9980 162.3905 162.7910 163.2800 164.2135 165.5144 167.1151 167.8709 169.0415 170.2313 171.7761 172.4119 172.9189 172.9773 174.5161 175.6220 177.5590 178.4164 178.9952 180.7668 182.5582 185.1435 186.4549 186.6825 187.2959 189.1693 189.7129 192.1896 192.3957 193.3041 195.6055 196.7215 199.0327 202.0518 205.2004 206.2910 206.6804 209.8373 211.3749 211.8723 212.8399 605.1214 618.1440 620.8058 625.2900 626.9384 630.6309 631.4763 631.8387 632.4248 634.0034 634.1736 635.1267 636.5586 636.7170 637.4346 639.6319 642.6552 643.7281 647.5466 650.4764 657.1767 658.0435 876.5109 1200.7814 1212.5953 1214.8071</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">-0.060046 0.001684 -0.006475 0.008395 -0.258360 -0.363977 -0.297804 0.000531 0.076558 -0.077898 -0.162076 -0.175750 -0.246118 -0.242827 0.356702 0.034465 0.310628 0.022882 -0.254192 -0.108947 -0.202141 0.202871 -0.092788 -0.191315 0.237792 -0.165101 -0.206152 -0.115156 -0.090582 -0.143165 0.122218 0.102489 0.149180 0.100733 0.076596 0.102558 0.095139 0.090350 0.100822 0.118856 0.118194 0.124179 0.129773 0.130268 0.136252 0.126702 0.129986 0.126918 0.127149</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0600 34.9983 35.0065 34.9916 8.2584 8.3640 8.2978 6.9995 5.9234 6.0779 6.1621 6.1758 6.2461 6.2428 5.6433 5.9655 5.6894 5.9771 6.2542 6.1089 6.2021 5.7971 6.0928 6.1913 5.7622 6.1651 6.2062 6.1152 6.0906 6.1432 0.8778 0.8975 0.8508 0.8993 0.9234 0.8974 0.9049 0.9097 0.8992 0.8811 0.8818 0.8758 0.8702 0.8697 0.8637 0.8733 0.8700 0.8731 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0600 0.0017 -0.0065 0.0084 -0.2584 -0.3640 -0.2978 0.0005 0.0766 -0.0779 -0.1621 -0.1758 -0.2461 -0.2428 0.3567 0.0345 0.3106 0.0229 -0.2542 -0.1089 -0.2021 0.2029 -0.0928 -0.1913 0.2378 -0.1651 -0.2062 -0.1152 -0.0906 -0.1432 0.1222 0.1025 0.1492 0.1007 0.0766 0.1026 0.0951 0.0903 0.1008 0.1189 0.1182 0.1242 0.1298 0.1303 0.1363 0.1267 0.1300 0.1269 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2030 1.2355 1.2371 1.2408 2.1278 2.1453 2.1131 3.1203 3.8816 3.7054 3.9191 4.1118 3.9029 3.9071 4.1992 4.3581 3.8537 3.6344 4.0195 3.9276 4.0297 3.8866 3.9401 4.0365 3.8098 3.9450 4.0419 3.9481 3.9330 3.9627 1.0455 1.0283 1.0030 1.0082 1.0078 1.0053 1.0036 1.0028 1.0208 1.0196 1.0191 1.0174 0.9989 1.0110 1.0029 1.0134 0.9994 0.9987 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2030 1.2355 1.2371 1.2408 2.1278 2.1453 2.1131 3.1203 3.8816 3.7054 3.9191 4.1118 3.9029 3.9071 4.1992 4.3581 3.8537 3.6344 4.0195 3.9276 4.0297 3.8866 3.9401 4.0365 3.8098 3.9450 4.0419 3.9481 3.9330 3.9627 1.0455 1.0283 1.0030 1.0082 1.0078 1.0053 1.0036 1.0028 1.0208 1.0196 1.0191 1.0174 0.9989 1.0110 1.0029 1.0134 0.9994 0.9987 1.0000</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">1.0783 1.1018 1.0825 1.1224 1.1323 0.8876 1.9615 0.9903 0.9423 3.0600 0.9590 0.8699 0.9526 0.9594 0.9262 0.8899 0.9673 1.0153 1.0180 0.9817 0.9985 0.9937 0.9840 0.9890 0.9883 0.9896 0.9828 0.8923 0.9304 1.0051 1.3577 1.3795 1.3924 0.9401 1.4587 0.9709 1.4287 1.4357 0.9748 0.9683 1.3691 1.4238 1.4361 0.9616 1.4408 0.9705 1.4340 0.9715 1.4267 0.9743 0.9763</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">-0.029069528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143115188894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-159.47901 159.41473 -0.06428 51.59495 -51.78973 -0.19479 -69.70552 68.53800 -1.16752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
