<?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="3.551592"
                        y3="-1.28331"
                        z3="-0.6186"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.918348"
                        y3="0.877642"
                        z3="-1.098317"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.154011"
                        y3="0.187013"
                        z3="1.767119"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.725767"
                        y3="1.362919"
                        z3="1.431052"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.768962"
                        y3="-2.895385"
                        z3="-0.334521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.049578"
                        y3="-3.252514"
                        z3="1.856853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.531112"
                        y3="2.080939"
                        z3="-1.468485"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.770383"
                        y3="-3.182175"
                        z3="-2.946662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.171507"
                        y3="-3.739748"
                        z3="0.139346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.985504"
                        y3="-2.259966"
                        z3="0.039544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.152101"
                        y3="-3.04785"
                        z3="1.022006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.976111"
                        y3="-1.253877"
                        z3="0.543401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.360187"
                        y3="-4.318204"
                        z3="0.872274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754252"
                        y3="-4.577837"
                        z3="-1.045809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.321745"
                        y3="-3.093578"
                        z3="0.917802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.421599"
                        y3="0.179462"
                        z3="0.629532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.156602"
                        y3="-2.604675"
                        z3="-0.474914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.417693"
                        y3="-1.15596"
                        z3="-0.143785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.4884"
                        y3="-2.926226"
                        z3="-1.863337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.891802"
                        y3="-0.16243"
                        z3="-0.955414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.111265"
                        y3="-0.827564"
                        z3="1.013128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.066064"
                        y3="1.172781"
                        z3="-0.615293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.2843"
                        y3="0.507325"
                        z3="1.339353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.76825"
                        y3="1.51257"
                        z3="0.536542"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.549898"
                        y3="3.41009"
                        z3="-1.130945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.619237"
                        y3="3.913827"
                        z3="-0.233983"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.48781"
                        y3="4.238412"
                        z3="-1.725395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.630725"
                        y3="5.268097"
                        z3="0.062729"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.487646"
                        y3="5.592534"
                        z3="-1.422811"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.563697"
                        y3="6.109452"
                        z3="-0.526943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.464695"
                        y3="-1.946457"
                        z3="-0.858634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.449179"
                        y3="-2.986357"
                        z3="2.063074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.334122"
                        y3="-1.517446"
                        z3="1.541863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.218836"
                        y3="-4.407861"
                        z3="0.207069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.669825"
                        y3="-3.724193"
                        z3="1.732335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.117118"
                        y3="-5.315413"
                        z3="1.241724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.599923"
                        y3="-4.686029"
                        z3="-1.726119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.455285"
                        y3="-5.577112"
                        z3="-0.725656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.067484"
                        y3="-4.146123"
                        z3="-1.610873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.755278"
                        y3="-3.252296"
                        z3="0.172585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.346729"
                        y3="-0.408021"
                        z3="-1.859111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.500745"
                        y3="-1.604522"
                        z3="1.656638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.828716"
                        y3="0.775595"
                        z3="2.234749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.917308"
                        y3="2.548049"
                        z3="0.810591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.891506"
                        y3="3.253678"
                        z3="0.220176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.203792"
                        y3="3.823796"
                        z3="-2.422978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903473"
                        y3="5.666806"
                        z3="0.75742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.215941"
                        y3="6.243319"
                        z3="-1.888278"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.566599"
                        y3="7.165417"
                        z3="-0.292716"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5516,-1.2833,-.6186;.9183,.8776,-1.0983;-.154,.187,1.7671;2.7258,1.3629,1.4311;-1.769,-2.8954,-.3345;-2.0496,-3.2525,1.8569;-2.5311,2.0809,-1.4685;-3.7704,-3.1822,-2.9467;1.1715,-3.7397,.1393;.9855,-2.26,.0395;.1521,-3.0478,1.022;1.9761,-1.2539,.5434;2.3602,-4.3182,.8723;.7543,-4.5778,-1.0458;-1.3217,-3.0936,.9178;1.4216,.1795,.6295;-3.1566,-2.6047,-.4749;-3.4177,-1.156,-.1438;-3.4884,-2.9262,-1.8633;-2.8918,-.1624,-.9554;-4.1113,-.8276,1.0131;-3.0661,1.1728,-.6153;-4.2843,.5073,1.3394;-3.7683,1.5126,.5365;-2.5499,3.4101,-1.1309;-1.6192,3.9138,-.234;-3.4878,4.2384,-1.7254;-1.6307,5.2681,.0627;-3.4876,5.5925,-1.4228;-2.5637,6.1095,-.5269;.4647,-1.9465,-.8586;.4492,-2.9864,2.0631;2.3341,-1.5174,1.5419;3.2188,-4.4079,.2071;2.6698,-3.7242,1.7323;2.1171,-5.3154,1.2417;1.5999,-4.686,-1.7261;.4553,-5.5771,-.7257;-.0675,-4.1461,-1.6109;-3.7553,-3.2523,.1726;-2.3467,-.408,-1.8591;-4.5007,-1.6045,1.6566;-4.8287,.7756,2.2347;-3.9173,2.548,.8106;-.8915,3.2537,.2202;-4.2038,3.8238,-2.423;-.9035,5.6668,.7574;-4.2159,6.2433,-1.8883;-2.5666,7.1654,-.2927;</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">6018.9529519448 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.757 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">0.679 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.449 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="3.55159176"
                                 y3="-1.28331013"
                                 z3="-0.61859962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="0.91834797"
                                 y3="0.87764153"
                                 z3="-1.09831742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="-0.1540111"
                                 y3="0.18701265"
                                 z3="1.76711922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="2.72576669"
                                 y3="1.36291901"
                                 z3="1.43105168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.76896159"
                                 y3="-2.89538518"
                                 z3="-0.33452072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.04957755"
                                 y3="-3.25251377"
                                 z3="1.85685343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.53111151"
                                 y3="2.08093908"
                                 z3="-1.46848519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.77038281"
                                 y3="-3.18217499"
                                 z3="-2.94666244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.17150737"
                                 y3="-3.7397483"
                                 z3="0.13934603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98550449"
                                 y3="-2.25996598"
                                 z3="0.03954367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1521008"
                                 y3="-3.04785008"
                                 z3="1.02200642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9761107"
                                 y3="-1.25387719"
                                 z3="0.54340143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.36018748"
                                 y3="-4.31820408"
                                 z3="0.87227381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75425221"
                                 y3="-4.57783745"
                                 z3="-1.04580917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.3217454"
                                 y3="-3.09357756"
                                 z3="0.91780212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42159864"
                                 y3="0.17946235"
                                 z3="0.62953244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15660237"
                                 y3="-2.60467533"
                                 z3="-0.47491433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4176931"
                                 y3="-1.15595952"
                                 z3="-0.14378518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48839984"
                                 y3="-2.9262255"
                                 z3="-1.86333736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.89180207"
                                 y3="-0.16242966"
                                 z3="-0.95541356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.11126457"
                                 y3="-0.82756418"
                                 z3="1.01312751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06606394"
                                 y3="1.17278119"
                                 z3="-0.61529316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.28429998"
                                 y3="0.50732486"
                                 z3="1.33935281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.76825004"
                                 y3="1.51257009"
                                 z3="0.53654232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.54989828"
                                 y3="3.41008991"
                                 z3="-1.13094521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.61923704"
                                 y3="3.91382699"
                                 z3="-0.23398279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.48781008"
                                 y3="4.23841245"
                                 z3="-1.72539491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.63072495"
                                 y3="5.26809666"
                                 z3="0.06272923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.4876458"
                                 y3="5.59253402"
                                 z3="-1.42281079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.5636973"
                                 y3="6.10945248"
                                 z3="-0.52694279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.4646953"
                                 y3="-1.94645744"
                                 z3="-0.85863428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44917918"
                                 y3="-2.98635749"
                                 z3="2.06307357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.33412198"
                                 y3="-1.51744586"
                                 z3="1.54186337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21883604"
                                 y3="-4.40786122"
                                 z3="0.20706917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.66982499"
                                 y3="-3.72419311"
                                 z3="1.73233511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.11711829"
                                 y3="-5.31541254"
                                 z3="1.24172361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.59992288"
                                 y3="-4.68602927"
                                 z3="-1.72611934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45528454"
                                 y3="-5.57711199"
                                 z3="-0.72565632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.06748365"
                                 y3="-4.14612344"
                                 z3="-1.61087341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.75527836"
                                 y3="-3.2522963"
                                 z3="0.17258485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.34672887"
                                 y3="-0.40802072"
                                 z3="-1.85911077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.50074518"
                                 y3="-1.60452234"
                                 z3="1.65663781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.82871567"
                                 y3="0.77559452"
                                 z3="2.23474891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.91730818"
                                 y3="2.54804902"
                                 z3="0.81059145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89150637"
                                 y3="3.25367766"
                                 z3="0.22017596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.20379227"
                                 y3="3.8237962"
                                 z3="-2.42297796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.90347329"
                                 y3="5.66680605"
                                 z3="0.75742018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.21594114"
                                 y3="6.24331936"
                                 z3="-1.88827776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.56659901"
                                 y3="7.16541658"
                                 z3="-0.29271606">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5516,-1.2833,-.6186;.9183,.8776,-1.0983;-.154,.187,1.7671;2.7258,1.3629,1.4311;-1.769,-2.8954,-.3345;-2.0496,-3.2525,1.8569;-2.5311,2.0809,-1.4685;-3.7704,-3.1822,-2.9467;1.1715,-3.7397,.1393;.9855,-2.26,.0395;.1521,-3.0479,1.022;1.9761,-1.2539,.5434;2.3602,-4.3182,.8723;.7543,-4.5778,-1.0458;-1.3217,-3.0936,.9178;1.4216,.1795,.6295;-3.1566,-2.6047,-.4749;-3.4177,-1.156,-.1438;-3.4884,-2.9262,-1.8633;-2.8918,-.1624,-.9554;-4.1113,-.8276,1.0131;-3.0661,1.1728,-.6153;-4.2843,.5073,1.3394;-3.7683,1.5126,.5365;-2.5499,3.4101,-1.1309;-1.6192,3.9138,-.234;-3.4878,4.2384,-1.7254;-1.6307,5.2681,.0627;-3.4876,5.5925,-1.4228;-2.5637,6.1095,-.5269;.4647,-1.9465,-.8586;.4492,-2.9864,2.0631;2.3341,-1.5174,1.5419;3.2188,-4.4079,.2071;2.6698,-3.7242,1.7323;2.1171,-5.3154,1.2417;1.5999,-4.686,-1.7261;.4553,-5.5771,-.7257;-.0675,-4.1461,-1.6109;-3.7553,-3.2523,.1726;-2.3467,-.408,-1.8591;-4.5007,-1.6045,1.6566;-4.8287,.7756,2.2347;-3.9173,2.548,.8106;-.8915,3.2537,.2202;-4.2038,3.8238,-2.423;-.9035,5.6668,.7574;-4.2159,6.2433,-1.8883;-2.5666,7.1654,-.2927;</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="3.551592"
                        y3="-1.28331"
                        z3="-0.6186"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.918348"
                        y3="0.877642"
                        z3="-1.098317"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="-0.154011"
                        y3="0.187013"
                        z3="1.767119"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.725767"
                        y3="1.362919"
                        z3="1.431052"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.768962"
                        y3="-2.895385"
                        z3="-0.334521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.049578"
                        y3="-3.252514"
                        z3="1.856853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.531112"
                        y3="2.080939"
                        z3="-1.468485"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.770383"
                        y3="-3.182175"
                        z3="-2.946662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.171507"
                        y3="-3.739748"
                        z3="0.139346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.985504"
                        y3="-2.259966"
                        z3="0.039544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.152101"
                        y3="-3.04785"
                        z3="1.022006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.976111"
                        y3="-1.253877"
                        z3="0.543401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.360187"
                        y3="-4.318204"
                        z3="0.872274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754252"
                        y3="-4.577837"
                        z3="-1.045809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.321745"
                        y3="-3.093578"
                        z3="0.917802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.421599"
                        y3="0.179462"
                        z3="0.629532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.156602"
                        y3="-2.604675"
                        z3="-0.474914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.417693"
                        y3="-1.15596"
                        z3="-0.143785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.4884"
                        y3="-2.926226"
                        z3="-1.863337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.891802"
                        y3="-0.16243"
                        z3="-0.955414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.111265"
                        y3="-0.827564"
                        z3="1.013128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.066064"
                        y3="1.172781"
                        z3="-0.615293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.2843"
                        y3="0.507325"
                        z3="1.339353"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.76825"
                        y3="1.51257"
                        z3="0.536542"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.549898"
                        y3="3.41009"
                        z3="-1.130945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.619237"
                        y3="3.913827"
                        z3="-0.233983"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.48781"
                        y3="4.238412"
                        z3="-1.725395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.630725"
                        y3="5.268097"
                        z3="0.062729"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.487646"
                        y3="5.592534"
                        z3="-1.422811"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.563697"
                        y3="6.109452"
                        z3="-0.526943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.464695"
                        y3="-1.946457"
                        z3="-0.858634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.449179"
                        y3="-2.986357"
                        z3="2.063074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.334122"
                        y3="-1.517446"
                        z3="1.541863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.218836"
                        y3="-4.407861"
                        z3="0.207069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.669825"
                        y3="-3.724193"
                        z3="1.732335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.117118"
                        y3="-5.315413"
                        z3="1.241724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.599923"
                        y3="-4.686029"
                        z3="-1.726119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.455285"
                        y3="-5.577112"
                        z3="-0.725656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.067484"
                        y3="-4.146123"
                        z3="-1.610873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.755278"
                        y3="-3.252296"
                        z3="0.172585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.346729"
                        y3="-0.408021"
                        z3="-1.859111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.500745"
                        y3="-1.604522"
                        z3="1.656638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.828716"
                        y3="0.775595"
                        z3="2.234749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.917308"
                        y3="2.548049"
                        z3="0.810591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.891506"
                        y3="3.253678"
                        z3="0.220176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.203792"
                        y3="3.823796"
                        z3="-2.422978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903473"
                        y3="5.666806"
                        z3="0.75742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.215941"
                        y3="6.243319"
                        z3="-1.888278"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.566599"
                        y3="7.165417"
                        z3="-0.292716"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5516,-1.2833,-.6186;.9183,.8776,-1.0983;-.154,.187,1.7671;2.7258,1.3629,1.4311;-1.769,-2.8954,-.3345;-2.0496,-3.2525,1.8569;-2.5311,2.0809,-1.4685;-3.7704,-3.1822,-2.9467;1.1715,-3.7397,.1393;.9855,-2.26,.0395;.1521,-3.0478,1.022;1.9761,-1.2539,.5434;2.3602,-4.3182,.8723;.7543,-4.5778,-1.0458;-1.3217,-3.0936,.9178;1.4216,.1795,.6295;-3.1566,-2.6047,-.4749;-3.4177,-1.156,-.1438;-3.4884,-2.9262,-1.8633;-2.8918,-.1624,-.9554;-4.1113,-.8276,1.0131;-3.0661,1.1728,-.6153;-4.2843,.5073,1.3394;-3.7683,1.5126,.5365;-2.5499,3.4101,-1.1309;-1.6192,3.9138,-.234;-3.4878,4.2384,-1.7254;-1.6307,5.2681,.0627;-3.4876,5.5925,-1.4228;-2.5637,6.1095,-.5269;.4647,-1.9465,-.8586;.4492,-2.9864,2.0631;2.3341,-1.5174,1.5419;3.2188,-4.4079,.2071;2.6698,-3.7242,1.7323;2.1171,-5.3154,1.2417;1.5999,-4.686,-1.7261;.4553,-5.5771,-.7257;-.0675,-4.1461,-1.6109;-3.7553,-3.2523,.1726;-2.3467,-.408,-1.8591;-4.5007,-1.6045,1.6566;-4.8287,.7756,2.2347;-3.9173,2.548,.8106;-.8915,3.2537,.2202;-4.2038,3.8238,-2.423;-.9035,5.6668,.7574;-4.2159,6.2433,-1.8883;-2.5666,7.1654,-.2927;</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">-11427.11201035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6018.95295194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17446.06496230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27868.56396818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10422.49900589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.83671921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.72470886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000032622189</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000065244378</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.6944 36.7457 36.9590 37.0729 37.1613 37.3311 37.4462 37.5525 37.6219 37.7525 37.8416 38.0031 38.1151 38.1806 38.2660 38.4278 38.4617 38.4944 38.6439 38.6556 38.7383 38.8580 38.9101 39.0801 39.1419 39.1997 39.3342 39.4835 39.5520 39.6105 39.6997 39.8376 39.8842 40.1173 40.1430 40.2345 40.3530 40.4862 40.5863 40.6966 40.8353 40.9188 41.1205 41.1585 41.1973 41.2324 41.3916 41.5975 41.7873 41.8782 42.0206 42.0961 42.2045 42.3479 42.3861 42.6180 42.6597 42.8136 42.9074 42.9311 43.0505 43.0770 43.1810 43.2957 43.3779 43.5327 43.7050 43.7600 43.7789 43.9819 44.0606 44.1656 44.2128 44.3969 44.4811 44.5399 44.5680 44.6729 44.8273 44.9200 45.0069 45.1564 45.2789 45.4243 45.5755 45.6345 45.6925 45.7940 45.9298 45.9399 45.9842 46.2799 46.3513 46.4038 46.4771 46.5714 46.7476 46.8596 46.9122 47.0453 47.0956 47.3041 47.3767 47.4952 47.6804 47.7479 47.8898 47.9975 48.1595 48.2877 48.4383 48.5018 48.5793 48.6861 48.8002 48.8737 49.0978 49.1133 49.2879 49.4977 49.5681 49.7113 50.0167 50.1584 50.2260 50.2476 50.4348 50.5744 50.7305 50.8116 50.9787 51.2089 51.3931 51.5121 51.5827 51.8541 52.0805 52.1762 52.3041 52.5040 52.5562 52.7320 52.9421 52.9662 53.2528 53.3026 53.5504 53.7192 53.9143 54.0189 54.2024 54.3872 54.5464 54.8507 54.9669 55.0617 55.1685 55.3641 55.5598 55.7790 55.9131 55.9862 56.0232 56.2971 56.5354 56.6106 56.8750 56.9349 57.0223 57.2993 57.4660 57.5339 57.8136 58.1221 58.2156 58.3617 58.7228 58.8569 59.1249 59.3135 59.5154 59.6667 59.8148 59.9010 60.2474 60.3338 60.5301 60.8569 60.9739 61.2462 61.4780 61.8526 62.2881 62.4805 62.6290 62.9289 63.2450 63.3169 63.3995 63.8766 63.9670 64.2091 64.4298 64.6603 64.8517 65.0214 65.3258 65.7211 65.8286 65.9906 66.2631 66.4314 66.4640 66.6767 66.8343 66.8641 67.0325 67.2022 67.8636 67.9896 68.3738 68.4859 68.5970 68.8526 69.2214 69.3517 69.6530 69.8578 69.9680 70.4752 71.0570 71.0791 71.4013 71.8997 72.0720 72.2440 72.4128 72.6779 72.8824 73.0503 73.2580 73.4214 73.5902 73.6837 73.9550 74.3316 74.5080 74.6755 74.9271 75.0102 75.2112 75.2748 75.3417 75.6139 75.8274 76.0163 76.3815 76.6114 76.7091 76.8611 76.9485 77.0298 77.0684 77.3275 77.4134 77.5760 77.6778 77.9191 78.0689 78.3011 78.4823 78.5876 78.6387 78.7437 79.0184 79.0687 79.2402 79.3295 79.4518 79.5658 79.6296 80.0090 80.0226 80.2273 80.4624 80.6944 80.8291 81.2292 81.2835 81.3172 81.4515 81.6458 81.7658 82.0724 82.1454 82.3492 82.4222 82.5145 82.7176 82.8567 82.9082 82.9696 83.2040 83.2757 83.3986 83.5363 83.6303 84.0326 84.4054 84.4870 84.5400 84.7175 84.7700 84.8556 85.0143 85.0500 85.2716 85.3632 85.3993 85.5107 85.6544 85.7619 85.8119 86.0252 86.0892 86.1507 86.3118 86.3806 86.5261 86.5664 86.7339 86.9291 87.1201 87.2888 87.3317 87.5225 87.6279 87.7660 87.9239 88.0875 88.3133 88.5100 88.5896 88.6748 88.7208 88.8241 89.0017 89.1217 89.1542 89.2142 89.3835 89.4898 89.6433 89.7294 89.8038 89.9685 90.2201 90.4036 90.5734 90.7390 90.8426 90.9800 91.1225 91.3580 91.4587 91.6621 91.7652 91.8890 92.0783 92.2747 92.3595 92.4931 92.5368 92.5972 92.6886 92.9032 92.9699 93.0410 93.1171 93.3256 93.3880 93.5870 93.6380 93.8261 93.9228 94.1211 94.2085 94.2236 94.3638 94.5107 94.6214 94.6799 94.8778 94.9748 95.0914 95.1768 95.4618 95.5387 95.5849 95.6951 96.0211 96.0641 96.1990 96.4089 96.5124 96.6821 96.8038 96.9872 97.1703 97.2031 97.2953 97.5880 97.6174 97.9632 97.9923 98.1651 98.2744 98.3371 98.5012 98.6836 98.7588 98.9652 99.0059 99.1644 99.2701 99.3529 99.4870 99.6615 100.0259 100.1328 100.1972 100.4186 100.5841 100.8732 101.0770 101.2152 101.4488 101.6200 101.6770 101.7288 101.9967 102.4869 102.5695 102.7477 102.8933 103.1273 103.4333 103.6155 103.8327 104.0302 104.0539 104.3675 104.4533 104.6747 104.9566 105.1109 105.1424 105.2117 105.3557 105.4427 105.6648 105.6760 105.8442 105.9532 106.0310 106.1503 106.4640 106.5097 106.6510 106.8095 106.8843 107.1302 107.1868 107.3432 107.5874 107.8137 107.9950 108.0630 108.2726 108.3289 108.6688 108.8079 108.9301 108.9740 109.3503 109.5873 109.6787 109.9395 110.1135 110.3110 110.4095 110.5516 110.6486 110.7483 110.8377 110.8811 111.0003 111.3764 111.4054 111.6786 111.8055 112.0028 112.0680 112.1393 112.6395 112.7167 112.7966 112.9717 113.1822 113.1968 113.3259 113.4106 113.7823 113.9424 114.0363 114.1094 114.1839 114.2508 114.5354 114.7635 114.9696 115.0000 115.1693 115.3079 115.4354 115.4874 115.9360 116.0582 116.1212 116.2885 116.3861 116.5340 116.5496 116.7440 116.8194 116.9052 116.9542 117.0668 117.2116 117.4781 117.5617 117.6845 117.7978 117.9946 118.0519 118.1738 118.2645 118.3290 118.3774 118.5485 118.6387 118.7863 118.8770 119.0021 119.0535 119.2005 119.3584 119.4563 119.7268 119.8177 119.8890 120.0849 120.1098 120.3043 120.4619 120.5673 120.7330 120.7912 120.9338 121.0076 121.0818 121.3893 121.6329 121.9363 121.9454 122.2756 122.4412 122.4799 122.9098 122.9618 123.4728 123.6200 123.9776 124.2336 124.3488 124.5327 124.6272 125.0108 125.2003 125.4612 125.8252 126.1622 126.5919 126.7075 126.9025 127.0468 127.4327 127.5491 128.0055 128.1138 128.1767 128.5127 128.8694 128.9478 128.9887 129.1323 129.4016 129.6154 129.8327 130.0203 130.0456 130.2528 130.3693 130.5498 130.6487 130.8718 131.0401 131.3055 131.5297 131.6250 131.7828 132.1648 132.2975 132.3121 132.5554 132.6094 132.9271 133.2045 133.3728 133.6289 133.7322 134.1554 134.4156 134.6474 134.9682 135.1620 135.2091 135.4852 136.0373 136.1920 136.4323 136.7360 137.0836 137.3624 137.6581 137.9029 138.2968 138.3218 138.4300 138.8602 139.2221 139.3748 139.5802 140.0651 140.2722 140.6752 140.9251 141.2448 141.3742 141.7756 142.1908 142.3349 143.2589 143.4746 143.5613 144.1483 144.2414 144.4495 144.5027 144.6329 144.7144 145.1184 145.2799 145.5909 145.8626 146.0737 146.1861 146.4265 146.6050 146.8567 147.4338 147.5332 148.0419 148.1213 148.2066 148.3523 148.5736 148.8421 149.2318 149.5094 149.6968 150.0576 150.2856 150.5281 150.7505 151.2060 151.5906 151.6729 152.1753 152.6294 152.9264 153.5016 154.2175 154.3757 154.5023 155.1287 155.3375 155.4605 156.2069 156.6196 156.6602 157.1604 157.4446 157.5636 157.8029 157.9752 158.5890 158.9277 159.2077 159.5014 159.7804 159.8609 160.8989 160.9583 161.3433 161.9482 162.4407 163.1613 163.9924 164.9833 166.2265 166.4369 167.8183 168.8903 169.7797 171.5617 172.6482 173.0069 174.0087 175.1814 175.7854 177.2611 177.9718 179.1378 181.9518 182.4356 184.9316 186.8734 187.5891 188.4107 188.5792 190.0905 190.9052 193.0547 193.6129 196.4839 196.9946 198.9643 200.7324 206.0267 207.1409 207.3327 210.5343 212.0486 213.3978 214.0907 605.6041 619.7009 621.7390 624.8932 627.3864 631.1918 631.5158 632.1553 632.8873 633.8523 634.4418 635.4167 636.5014 636.7061 637.5172 640.3864 643.0170 643.5281 647.3321 650.6038 657.4075 658.2745 877.5655 1199.8052 1212.7154 1217.0995</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">-0.058504 -0.005818 -0.012992 0.003852 -0.267465 -0.341307 -0.288713 0.001788 0.088176 -0.091995 -0.115818 -0.153542 -0.250962 -0.243567 0.314639 0.044237 0.313000 0.049563 -0.275737 -0.258953 -0.129984 0.253278 -0.129525 -0.163626 0.196916 -0.112914 -0.134916 -0.156435 -0.128582 -0.108326 0.113260 0.102954 0.147908 0.100518 0.075596 0.105198 0.093899 0.094110 0.096658 0.122892 0.116216 0.115625 0.130310 0.128840 0.104989 0.128799 0.129759 0.128507 0.128194</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">35.0585 35.0058 35.0130 34.9961 8.2675 8.3413 8.2887 6.9982 5.9118 6.0920 6.1158 6.1535 6.2510 6.2436 5.6854 5.9558 5.6870 5.9504 6.2757 6.2590 6.1300 5.7467 6.1295 6.1636 5.8031 6.1129 6.1349 6.1564 6.1286 6.1083 0.8867 0.8970 0.8521 0.8995 0.9244 0.8948 0.9061 0.9059 0.9033 0.8771 0.8838 0.8844 0.8697 0.8712 0.8950 0.8712 0.8702 0.8715 0.8718</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">-0.0585 -0.0058 -0.0130 0.0039 -0.2675 -0.3413 -0.2887 0.0018 0.0882 -0.0920 -0.1158 -0.1535 -0.2510 -0.2436 0.3146 0.0442 0.3130 0.0496 -0.2757 -0.2590 -0.1300 0.2533 -0.1295 -0.1636 0.1969 -0.1129 -0.1349 -0.1564 -0.1286 -0.1083 0.1133 0.1030 0.1479 0.1005 0.0756 0.1052 0.0939 0.0941 0.0967 0.1229 0.1162 0.1156 0.1303 0.1288 0.1050 0.1288 0.1298 0.1285 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2038 1.2343 1.2282 1.2383 2.0995 2.1610 2.0995 3.1139 3.8686 3.6831 3.8801 4.0787 3.9151 3.9084 4.2600 4.3242 3.8484 3.6165 4.0245 4.0490 3.9883 3.8534 3.9861 3.9313 3.7863 3.9536 4.0179 4.0092 3.9564 3.9244 1.0444 1.0251 1.0030 1.0077 1.0076 1.0045 1.0041 1.0024 1.0153 1.0165 1.0328 1.0200 1.0006 1.0106 1.0193 1.0088 0.9998 0.9994 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2038 1.2343 1.2282 1.2383 2.0995 2.1610 2.0995 3.1139 3.8686 3.6831 3.8801 4.0787 3.9151 3.9084 4.2600 4.3242 3.8484 3.6165 4.0245 4.0490 3.9883 3.8534 3.9861 3.9313 3.7863 3.9536 4.0179 4.0092 3.9564 3.9244 1.0444 1.0251 1.0030 1.0077 1.0076 1.0045 1.0041 1.0024 1.0153 1.0165 1.0328 1.0200 1.0006 1.0106 1.0193 1.0088 0.9998 0.9994 0.9994</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">1.0782 1.0852 1.0597 1.1285 1.1292 0.8953 2.0003 1.0354 0.8964 3.0553 0.9368 0.9109 0.9541 0.9513 0.8855 0.8832 0.9788 1.0180 1.0118 0.9808 0.9978 0.9953 0.9825 0.9891 0.9888 0.9935 0.9833 0.9137 0.9269 0.9997 1.4022 1.3522 1.4080 0.9719 1.4674 0.9759 1.3454 1.4364 0.9736 0.9641 1.3534 1.4417 1.4537 0.9853 1.4317 0.9732 1.4237 0.9718 1.4294 0.9734 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035761893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.147772247135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-84.47758 84.89899 0.42141 -20.32178 20.92793 0.60615 -11.34989 12.50437 1.15448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
