<?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="3.535469"
                        y3="0.634197"
                        z3="1.142206"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.490986"
                        y3="-2.615061"
                        z3="1.731925"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.157308"
                        y3="-2.654326"
                        z3="-1.114991"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.211712"
                        y3="-2.075666"
                        z3="-0.851551"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.479487"
                        y3="-0.439901"
                        z3="-0.940211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.946953"
                        y3="-0.812925"
                        z3="1.202233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.017338"
                        y3="3.769827"
                        z3="0.333019"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.747446"
                        y3="-1.631503"
                        z3="-3.019421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.205096"
                        y3="1.408407"
                        z3="0.455258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.831057"
                        y3="0.06005"
                        z3="0.62819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.360226"
                        y3="0.205546"
                        z3="-0.279086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.178944"
                        y3="-0.279185"
                        z3="0.063172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.845114"
                        y3="2.459325"
                        z3="-0.422252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.520668"
                        y3="1.997627"
                        z3="1.639527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.643551"
                        y3="-0.408344"
                        z3="0.116852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.495544"
                        y3="-1.782631"
                        z3="-0.006947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.791024"
                        y3="-0.906996"
                        z3="-0.697084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.687126"
                        y3="0.140872"
                        z3="-0.069012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.315352"
                        y3="-1.304211"
                        z3="-2.006932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.381619"
                        y3="1.490284"
                        z3="-0.186446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.834609"
                        y3="-0.271481"
                        z3="0.587654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.241261"
                        y3="2.430762"
                        z3="0.366759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.690462"
                        y3="0.679557"
                        z3="1.12306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.402581"
                        y3="2.026921"
                        z3="1.016894"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.939722"
                        y3="4.275533"
                        z3="-0.341191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.908596"
                        y3="4.282804"
                        z3="-1.728961"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.904329"
                        y3="4.830518"
                        z3="0.393942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.824269"
                        y3="4.850045"
                        z3="-2.379783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.829424"
                        y3="5.406243"
                        z3="-0.268232"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.782983"
                        y3="5.412835"
                        z3="-1.654425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.616026"
                        y3="-0.408457"
                        z3="1.583617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.179708"
                        y3="0.207466"
                        z3="-1.347997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.291543"
                        y3="0.113739"
                        z3="-0.950462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.580637"
                        y3="3.036525"
                        z3="0.13876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.346248"
                        y3="2.046959"
                        z3="-1.298007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.081875"
                        y3="3.149695"
                        z3="-0.784825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.18095"
                        y3="2.576029"
                        z3="2.242571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.310475"
                        y3="2.67288"
                        z3="1.306522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.969002"
                        y3="1.245205"
                        z3="2.283863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.772843"
                        y3="-1.795576"
                        z3="-0.055963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.484543"
                        y3="1.804345"
                        z3="-0.702615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.064632"
                        y3="-1.325224"
                        z3="0.682588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.589642"
                        y3="0.366195"
                        z3="1.635936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.062488"
                        y3="2.772329"
                        z3="1.440119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.727567"
                        y3="3.854743"
                        z3="-2.292818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.952487"
                        y3="4.823108"
                        z3="1.475198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.798046"
                        y3="4.857754"
                        z3="-3.461217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.025249"
                        y3="5.848808"
                        z3="0.304735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.943995"
                        y3="5.862341"
                        z3="-2.168263"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5355,.6342,1.1422;2.491,-2.6151,1.7319;1.1573,-2.6543,-1.115;4.2117,-2.0757,-.8516;-2.4795,-.4399,-.9402;-1.947,-.8129,1.2022;-5.0173,3.7698,.333;-4.7474,-1.6315,-3.0194;.2051,1.4084,.4553;.8311,.06,.6282;-.3602,.2055,-.2791;2.1789,-.2792,.0632;.8451,2.4593,-.4223;-.5207,1.9976,1.6395;-1.6436,-.4083,.1169;2.4955,-1.7826,-.0069;-3.791,-.907,-.6971;-4.6871,.1409,-.069;-4.3154,-1.3042,-2.0069;-4.3816,1.4903,-.1864;-5.8346,-.2715,.5877;-5.2413,2.4308,.3668;-6.6905,.6796,1.1231;-6.4026,2.0269,1.0169;-3.9397,4.2755,-.3412;-3.9086,4.2828,-1.729;-2.9043,4.8305,.3939;-2.8243,4.85,-2.3798;-1.8294,5.4062,-.2682;-1.783,5.4128,-1.6544;.616,-.4085,1.5836;-.1797,.2075,-1.348;2.2915,.1137,-.9505;1.5806,3.0365,.1388;1.3462,2.047,-1.298;.0819,3.1497,-.7848;.1809,2.576,2.2426;-1.3105,2.6729,1.3065;-.969,1.2452,2.2839;-3.7728,-1.7956,-.056;-3.4845,1.8043,-.7026;-6.0646,-1.3252,.6826;-7.5896,.3662,1.6359;-7.0625,2.7723,1.4401;-4.7276,3.8547,-2.2928;-2.9525,4.8231,1.4752;-2.798,4.8578,-3.4612;-1.0252,5.8488,.3047;-.944,5.8623,-2.1683;</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">5643.9787957076 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">6.377e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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">0.629 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.319 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="3.53546854"
                                 y3="0.63419671"
                                 z3="1.14220596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.49098554"
                                 y3="-2.61506116"
                                 z3="1.73192462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.15730758"
                                 y3="-2.65432632"
                                 z3="-1.11499075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.21171209"
                                 y3="-2.07566632"
                                 z3="-0.85155106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47948669"
                                 y3="-0.43990139"
                                 z3="-0.94021096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.94695291"
                                 y3="-0.81292495"
                                 z3="1.2022327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.01733804"
                                 y3="3.76982666"
                                 z3="0.33301931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.74744601"
                                 y3="-1.63150269"
                                 z3="-3.01942127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20509564"
                                 y3="1.40840656"
                                 z3="0.45525764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83105732"
                                 y3="0.06005011"
                                 z3="0.62818962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36022631"
                                 y3="0.20554599"
                                 z3="-0.27908607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17894432"
                                 y3="-0.27918489"
                                 z3="0.06317221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84511378"
                                 y3="2.45932538"
                                 z3="-0.4222525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52066836"
                                 y3="1.99762654"
                                 z3="1.63952667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.64355146"
                                 y3="-0.40834363"
                                 z3="0.11685219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49554377"
                                 y3="-1.78263054"
                                 z3="-0.00694681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79102434"
                                 y3="-0.90699608"
                                 z3="-0.69708424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.68712649"
                                 y3="0.14087218"
                                 z3="-0.06901207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31535181"
                                 y3="-1.30421078"
                                 z3="-2.00693203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.38161854"
                                 y3="1.49028444"
                                 z3="-0.18644603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.83460907"
                                 y3="-0.27148137"
                                 z3="0.58765379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.24126071"
                                 y3="2.43076218"
                                 z3="0.36675918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.69046193"
                                 y3="0.67955684"
                                 z3="1.12305955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.40258145"
                                 y3="2.02692109"
                                 z3="1.01689414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.93972204"
                                 y3="4.27553311"
                                 z3="-0.3411905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.90859635"
                                 y3="4.28280403"
                                 z3="-1.7289607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.90432851"
                                 y3="4.83051795"
                                 z3="0.39394248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.82426935"
                                 y3="4.8500452"
                                 z3="-2.37978335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.82942443"
                                 y3="5.40624301"
                                 z3="-0.26823191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.78298278"
                                 y3="5.41283514"
                                 z3="-1.65442462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.61602595"
                                 y3="-0.40845718"
                                 z3="1.58361726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17970795"
                                 y3="0.20746611"
                                 z3="-1.34799717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29154257"
                                 y3="0.11373906"
                                 z3="-0.95046226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.58063703"
                                 y3="3.03652455"
                                 z3="0.13875983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.34624817"
                                 y3="2.04695909"
                                 z3="-1.29800746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.08187539"
                                 y3="3.1496953"
                                 z3="-0.78482515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.18094988"
                                 y3="2.57602865"
                                 z3="2.24257074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31047516"
                                 y3="2.67287961"
                                 z3="1.30652203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96900242"
                                 y3="1.24520514"
                                 z3="2.2838631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.77284294"
                                 y3="-1.79557585"
                                 z3="-0.05596343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.48454341"
                                 y3="1.80434525"
                                 z3="-0.702615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.06463153"
                                 y3="-1.32522366"
                                 z3="0.68258775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.58964244"
                                 y3="0.36619499"
                                 z3="1.63593621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.0624884"
                                 y3="2.77232899"
                                 z3="1.44011936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72756686"
                                 y3="3.85474324"
                                 z3="-2.2928182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.95248672"
                                 y3="4.82310766"
                                 z3="1.47519805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.79804569"
                                 y3="4.8577542"
                                 z3="-3.46121719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.0252485"
                                 y3="5.8488077"
                                 z3="0.30473472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.94399533"
                                 y3="5.86234147"
                                 z3="-2.1682634">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5355,.6342,1.1422;2.491,-2.6151,1.7319;1.1573,-2.6543,-1.115;4.2117,-2.0757,-.8516;-2.4795,-.4399,-.9402;-1.947,-.8129,1.2022;-5.0173,3.7698,.333;-4.7474,-1.6315,-3.0194;.2051,1.4084,.4553;.8311,.0601,.6282;-.3602,.2055,-.2791;2.1789,-.2792,.0632;.8451,2.4593,-.4223;-.5207,1.9976,1.6395;-1.6436,-.4083,.1169;2.4955,-1.7826,-.0069;-3.791,-.907,-.6971;-4.6871,.1409,-.069;-4.3154,-1.3042,-2.0069;-4.3816,1.4903,-.1864;-5.8346,-.2715,.5877;-5.2413,2.4308,.3668;-6.6905,.6796,1.1231;-6.4026,2.0269,1.0169;-3.9397,4.2755,-.3412;-3.9086,4.2828,-1.729;-2.9043,4.8305,.3939;-2.8243,4.85,-2.3798;-1.8294,5.4062,-.2682;-1.783,5.4128,-1.6544;.616,-.4085,1.5836;-.1797,.2075,-1.348;2.2915,.1137,-.9505;1.5806,3.0365,.1388;1.3462,2.047,-1.298;.0819,3.1497,-.7848;.1809,2.576,2.2426;-1.3105,2.6729,1.3065;-.969,1.2452,2.2839;-3.7728,-1.7956,-.056;-3.4845,1.8043,-.7026;-6.0646,-1.3252,.6826;-7.5896,.3662,1.6359;-7.0625,2.7723,1.4401;-4.7276,3.8547,-2.2928;-2.9525,4.8231,1.4752;-2.798,4.8578,-3.4612;-1.0252,5.8488,.3047;-.944,5.8623,-2.1683;</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="3.535469"
                        y3="0.634197"
                        z3="1.142206"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.490986"
                        y3="-2.615061"
                        z3="1.731925"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.157308"
                        y3="-2.654326"
                        z3="-1.114991"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.211712"
                        y3="-2.075666"
                        z3="-0.851551"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.479487"
                        y3="-0.439901"
                        z3="-0.940211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.946953"
                        y3="-0.812925"
                        z3="1.202233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.017338"
                        y3="3.769827"
                        z3="0.333019"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.747446"
                        y3="-1.631503"
                        z3="-3.019421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.205096"
                        y3="1.408407"
                        z3="0.455258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.831057"
                        y3="0.06005"
                        z3="0.62819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.360226"
                        y3="0.205546"
                        z3="-0.279086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.178944"
                        y3="-0.279185"
                        z3="0.063172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.845114"
                        y3="2.459325"
                        z3="-0.422252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.520668"
                        y3="1.997627"
                        z3="1.639527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.643551"
                        y3="-0.408344"
                        z3="0.116852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.495544"
                        y3="-1.782631"
                        z3="-0.006947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.791024"
                        y3="-0.906996"
                        z3="-0.697084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.687126"
                        y3="0.140872"
                        z3="-0.069012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.315352"
                        y3="-1.304211"
                        z3="-2.006932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.381619"
                        y3="1.490284"
                        z3="-0.186446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.834609"
                        y3="-0.271481"
                        z3="0.587654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.241261"
                        y3="2.430762"
                        z3="0.366759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.690462"
                        y3="0.679557"
                        z3="1.12306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.402581"
                        y3="2.026921"
                        z3="1.016894"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.939722"
                        y3="4.275533"
                        z3="-0.341191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.908596"
                        y3="4.282804"
                        z3="-1.728961"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.904329"
                        y3="4.830518"
                        z3="0.393942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.824269"
                        y3="4.850045"
                        z3="-2.379783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.829424"
                        y3="5.406243"
                        z3="-0.268232"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.782983"
                        y3="5.412835"
                        z3="-1.654425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.616026"
                        y3="-0.408457"
                        z3="1.583617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.179708"
                        y3="0.207466"
                        z3="-1.347997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.291543"
                        y3="0.113739"
                        z3="-0.950462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.580637"
                        y3="3.036525"
                        z3="0.13876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.346248"
                        y3="2.046959"
                        z3="-1.298007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.081875"
                        y3="3.149695"
                        z3="-0.784825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.18095"
                        y3="2.576029"
                        z3="2.242571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.310475"
                        y3="2.67288"
                        z3="1.306522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.969002"
                        y3="1.245205"
                        z3="2.283863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.772843"
                        y3="-1.795576"
                        z3="-0.055963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.484543"
                        y3="1.804345"
                        z3="-0.702615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.064632"
                        y3="-1.325224"
                        z3="0.682588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.589642"
                        y3="0.366195"
                        z3="1.635936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.062488"
                        y3="2.772329"
                        z3="1.440119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.727567"
                        y3="3.854743"
                        z3="-2.292818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.952487"
                        y3="4.823108"
                        z3="1.475198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.798046"
                        y3="4.857754"
                        z3="-3.461217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.025249"
                        y3="5.848808"
                        z3="0.304735"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.943995"
                        y3="5.862341"
                        z3="-2.168263"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5355,.6342,1.1422;2.491,-2.6151,1.7319;1.1573,-2.6543,-1.115;4.2117,-2.0757,-.8516;-2.4795,-.4399,-.9402;-1.947,-.8129,1.2022;-5.0173,3.7698,.333;-4.7474,-1.6315,-3.0194;.2051,1.4084,.4553;.8311,.06,.6282;-.3602,.2055,-.2791;2.1789,-.2792,.0632;.8451,2.4593,-.4223;-.5207,1.9976,1.6395;-1.6436,-.4083,.1169;2.4955,-1.7826,-.0069;-3.791,-.907,-.6971;-4.6871,.1409,-.069;-4.3154,-1.3042,-2.0069;-4.3816,1.4903,-.1864;-5.8346,-.2715,.5877;-5.2413,2.4308,.3668;-6.6905,.6796,1.1231;-6.4026,2.0269,1.0169;-3.9397,4.2755,-.3412;-3.9086,4.2828,-1.729;-2.9043,4.8305,.3939;-2.8243,4.85,-2.3798;-1.8294,5.4062,-.2682;-1.783,5.4128,-1.6544;.616,-.4085,1.5836;-.1797,.2075,-1.348;2.2915,.1137,-.9505;1.5806,3.0365,.1388;1.3462,2.047,-1.298;.0819,3.1497,-.7848;.1809,2.576,2.2426;-1.3105,2.6729,1.3065;-.969,1.2452,2.2839;-3.7728,-1.7956,-.056;-3.4845,1.8043,-.7026;-6.0646,-1.3252,.6826;-7.5896,.3662,1.6359;-7.0625,2.7723,1.4401;-4.7276,3.8547,-2.2928;-2.9525,4.8231,1.4752;-2.798,4.8578,-3.4612;-1.0252,5.8488,.3047;-.944,5.8623,-2.1683;</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">-11427.11319204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5643.97879571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17071.09198775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27118.23639372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10047.14440597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85446465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74127261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000123993613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000123993613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000247987226</scalar>
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36.8572 36.9313 37.0730 37.1330 37.1786 37.2707 37.3851 37.5669 37.6032 37.7741 37.8246 37.9514 37.9767 38.0727 38.1718 38.2334 38.2433 38.4377 38.4844 38.5297 38.6151 38.7219 38.7555 38.9000 39.0382 39.0994 39.1568 39.2669 39.3867 39.5186 39.6565 39.7172 39.8744 39.9270 40.1083 40.1310 40.1997 40.3640 40.4623 40.5426 40.5893 40.7766 40.8090 40.9904 41.1167 41.2110 41.4115 41.5011 41.5346 41.6090 41.7087 41.8587 42.1073 42.1402 42.3866 42.4555 42.5238 42.5696 42.7236 42.7664 43.0130 43.1302 43.1622 43.2405 43.3171 43.4966 43.6129 43.7942 44.0098 44.0343 44.1902 44.2266 44.3124 44.3775 44.5396 44.6154 44.6757 44.8257 44.9512 44.9952 45.0841 45.1431 45.2576 45.3017 45.4166 45.5697 45.6412 45.8024 45.9182 45.9973 46.0773 46.1947 46.2552 46.3372 46.4607 46.6539 46.7383 46.8300 46.9621 47.0178 47.1039 47.2307 47.2728 47.5016 47.5833 47.6074 47.7378 47.8532 47.8995 48.0545 48.1462 48.3333 48.4007 48.5685 48.7316 48.8861 48.9409 49.0174 49.1114 49.2759 49.5373 49.7037 49.8104 49.9056 50.0900 50.1197 50.2823 50.6335 50.7367 50.9163 50.9762 51.0574 51.0959 51.2383 51.3512 51.5795 51.6779 51.8997 51.9348 52.2593 52.4706 52.5175 52.7758 52.8802 52.9504 53.1202 53.2400 53.3414 53.3866 53.7073 53.8297 53.9514 54.3003 54.4069 54.7917 55.0020 55.1121 55.1973 55.2598 55.4083 55.5648 55.7807 55.8500 55.8656 56.1844 56.3655 56.6089 56.6776 56.9422 57.0080 57.2084 57.2963 57.6048 57.7386 57.8541 58.0606 58.2629 58.4151 58.7085 58.8321 59.1286 59.4309 59.5340 59.8154 59.9542 60.2851 60.6275 60.8115 60.9724 61.0985 61.2975 61.7411 62.2123 62.5826 62.8366 62.9036 63.1275 63.4076 63.5825 63.6636 64.0004 64.1777 64.2923 64.4594 64.6438 64.9528 65.1773 65.2244 65.5357 65.9779 66.0601 66.2122 66.3695 66.6186 66.8571 67.3017 67.4648 67.6268 67.8948 68.0102 68.1297 68.3349 68.6312 68.8771 69.2622 69.3782 69.4914 69.6888 69.8469 70.3664 70.5980 71.3899 71.6059 71.7354 71.9457 72.2762 72.5956 72.8663 73.0000 73.0916 73.3364 73.4043 73.5462 73.7355 74.0170 74.5628 74.6374 74.7211 75.0535 75.1095 75.1728 75.4094 75.5165 75.7900 75.9715 76.0769 76.2233 76.2681 76.4034 76.5240 76.6740 77.0412 77.1923 77.3072 77.5117 77.5588 77.7882 77.9401 78.2490 78.4266 78.6417 78.6619 78.8236 78.8951 79.0599 79.1320 79.1870 79.3265 79.5125 79.6013 79.8103 79.8859 80.0553 80.2314 80.5532 80.5748 80.7788 80.8397 81.1727 81.2631 81.3296 81.5163 81.5980 81.6803 81.9386 82.0766 82.2953 82.3824 82.4175 82.6163 82.7162 82.8118 83.2149 83.3742 83.4064 83.5808 83.7828 83.9376 84.0737 84.2908 84.3589 84.3777 84.6939 84.7710 84.9092 85.0124 85.0809 85.1874 85.3718 85.4396 85.5290 85.6982 85.8377 85.8692 86.0695 86.2244 86.3121 86.3823 86.4650 86.6097 86.6827 86.8208 86.9992 87.1301 87.2882 87.5555 87.7388 87.7976 87.9946 88.0379 88.2326 88.3427 88.5702 88.6017 88.7354 88.8004 89.0150 89.0878 89.1544 89.2770 89.4266 89.5281 89.6108 89.8648 89.9327 90.0361 90.2556 90.3160 90.4745 90.7829 90.8443 91.0276 91.2230 91.3276 91.4349 91.5907 91.6287 91.7198 91.9604 92.1724 92.3500 92.4228 92.4743 92.6205 92.6738 92.7975 93.0373 93.0569 93.1248 93.2853 93.3083 93.4389 93.5510 93.7250 93.8007 93.8527 93.8762 94.0383 94.3061 94.4289 94.4928 94.7389 94.9921 95.0654 95.1877 95.4170 95.5574 95.7575 95.8682 95.8985 96.0441 96.1646 96.3165 96.4407 96.5139 96.6978 96.8460 96.9883 97.1108 97.2393 97.2916 97.3697 97.6236 97.7136 98.0759 98.1254 98.2490 98.3412 98.4247 98.5742 98.7856 98.8972 98.9581 99.2045 99.3212 99.4421 99.6947 99.8627 99.8925 100.1273 100.3565 100.4717 100.8467 101.0633 101.2133 101.3760 101.5860 101.8204 101.9261 102.1062 102.2255 102.4393 102.6892 102.7690 103.1327 103.1849 103.4088 103.7138 103.8333 104.0331 104.1489 104.1770 104.5503 104.7254 104.8333 104.9351 105.0203 105.0559 105.2239 105.3534 105.4151 105.5732 105.8017 105.8856 105.9175 105.9625 106.2611 106.3976 106.6320 106.7228 106.8292 106.9802 107.2557 107.5748 107.7551 107.8975 108.0230 108.2561 108.5136 108.5976 108.6843 108.8519 108.9238 109.2683 109.3433 109.3908 109.4995 110.0613 110.3101 110.3922 110.5023 110.5850 110.6393 110.7711 111.0364 111.1524 111.2044 111.3973 111.5528 111.6868 111.9025 112.2040 112.3151 112.4463 112.5937 112.6744 112.7574 112.8770 112.9998 113.1102 113.2819 113.4593 113.5686 113.6631 113.8712 113.9075 114.1104 114.2814 114.5246 114.5390 114.5778 114.7905 114.8806 115.0698 115.2987 115.3349 115.4888 115.6223 115.7728 115.8875 116.0757 116.1598 116.2635 116.3144 116.4960 116.6631 116.8446 116.8999 117.0331 117.1916 117.4445 117.5676 117.7217 117.8389 117.8882 117.9887 118.0748 118.1571 118.2985 118.3723 118.4573 118.7135 118.9136 118.9582 119.1046 119.2108 119.3524 119.4715 119.5103 119.6835 119.8889 119.9818 120.2823 120.3924 120.4157 120.6590 120.6993 120.7895 120.9869 121.0589 121.2942 121.4087 121.5061 121.7260 121.9433 122.2708 122.4433 122.5679 123.0307 123.2297 123.6688 123.8890 124.0124 124.3835 124.5736 124.6994 124.9155 125.2122 125.3714 125.8113 125.9234 126.1115 126.4306 126.6292 126.8165 127.2086 127.5221 127.5741 127.8917 128.1342 128.2802 128.3621 128.7532 128.8630 129.0604 129.1700 129.2920 129.5436 129.7372 130.0469 130.0950 130.2162 130.2667 130.3890 130.5073 130.8718 131.0102 131.0879 131.1802 131.4178 131.7630 131.8926 132.1054 132.1297 132.3534 132.4124 132.6793 132.7145 132.9242 133.5430 133.8905 134.1938 134.3778 134.6115 134.8585 135.0738 135.3722 135.5691 135.7064 136.2788 136.5483 136.9584 137.2111 137.5147 137.7632 137.9800 138.0137 138.2935 138.5078 139.1506 139.2328 139.2560 139.6133 139.6979 140.2475 140.5178 140.8509 140.9726 141.5547 141.8842 142.2611 142.7217 143.0438 143.4494 143.5770 143.8599 144.0633 144.2112 144.3626 144.6552 144.8181 145.1683 145.2904 145.3755 145.9189 145.9791 146.2063 146.3862 147.0678 147.2520 147.3036 147.4892 147.6693 147.8443 148.2710 148.4149 148.6646 149.2420 149.3145 149.4969 149.8052 149.9508 150.3915 150.4724 150.9970 151.3333 151.4166 152.2572 152.4135 152.8598 153.1434 153.6091 154.2770 154.4349 154.7600 155.2748 155.3970 155.5735 155.9150 156.2545 156.5426 156.9584 157.3363 157.4911 157.8598 158.6252 158.6883 159.2011 159.4519 160.2017 160.3879 160.7313 161.0038 161.2795 161.3681 161.7161 162.4999 162.7873 163.8403 164.7278 165.5542 166.1317 167.6666 168.7060 169.6028 171.4400 172.4395 173.3780 174.4422 175.2598 175.9884 177.0029 178.3907 179.2770 182.0792 182.3966 184.7845 186.4856 187.0782 187.8441 189.2470 189.8655 191.0154 192.3935 193.4097 196.1385 196.4562 198.9977 200.9440 205.1537 206.7146 207.3465 209.8411 211.3640 211.8153 212.8468 605.0114 620.2460 621.6497 625.6152 627.1444 630.9197 631.7136 632.3239 632.8064 634.0619 634.3881 635.4945 636.3816 637.1334 637.5086 639.7474 642.4075 642.5010 648.3382 651.3111 657.4078 658.2992 876.4085 1201.2391 1213.6630 1215.7683</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">-0.061042 0.003002 -0.005798 0.008539 -0.273502 -0.348787 -0.293562 0.002095 0.103008 -0.067872 -0.167520 -0.189703 -0.250211 -0.237698 0.326900 0.034742 0.294109 0.070922 -0.256007 -0.223203 -0.206085 0.296833 -0.067256 -0.219706 0.269454 -0.175169 -0.221995 -0.101886 -0.143954 -0.124463 0.122235 0.102551 0.151606 0.101133 0.077127 0.095336 0.098923 0.069059 0.107032 0.132377 0.123315 0.109196 0.127910 0.127591 0.136166 0.140783 0.134160 0.134610 0.134704</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">35.0610 34.9970 35.0058 34.9915 8.2735 8.3488 8.2936 6.9979 5.8970 6.0679 6.1675 6.1897 6.2502 6.2377 5.6731 5.9653 5.7059 5.9291 6.2560 6.2232 6.2061 5.7032 6.0673 6.2197 5.7305 6.1752 6.2220 6.1019 6.1440 6.1245 0.8778 0.8974 0.8484 0.8989 0.9229 0.9047 0.9011 0.9309 0.8930 0.8676 0.8767 0.8908 0.8721 0.8724 0.8638 0.8592 0.8658 0.8654 0.8653</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">-0.0610 0.0030 -0.0058 0.0085 -0.2735 -0.3488 -0.2936 0.0021 0.1030 -0.0679 -0.1675 -0.1897 -0.2502 -0.2377 0.3269 0.0347 0.2941 0.0709 -0.2560 -0.2232 -0.2061 0.2968 -0.0673 -0.2197 0.2695 -0.1752 -0.2220 -0.1019 -0.1440 -0.1245 0.1222 0.1026 0.1516 0.1011 0.0771 0.0953 0.0989 0.0691 0.1070 0.1324 0.1233 0.1092 0.1279 0.1276 0.1362 0.1408 0.1342 0.1346 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2027 1.2371 1.2352 1.2413 2.0973 2.1556 2.1291 3.1248 3.8498 3.7206 3.9138 4.1252 3.9045 3.8851 4.2250 4.3551 3.8304 3.7347 4.0030 3.9640 4.0753 3.7904 3.9437 4.0448 3.7455 3.9864 3.9741 3.9255 3.8704 3.8835 1.0449 1.0300 1.0017 1.0084 1.0134 1.0156 1.0048 1.0180 1.0240 1.0181 1.0269 1.0119 0.9987 1.0138 1.0044 1.0054 0.9975 0.9987 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2027 1.2371 1.2352 1.2413 2.0973 2.1556 2.1291 3.1248 3.8498 3.7206 3.9138 4.1252 3.9045 3.8851 4.2250 4.3551 3.8304 3.7347 4.0030 3.9640 4.0753 3.7904 3.9437 4.0448 3.7455 3.9864 3.9741 3.9255 3.8704 3.8835 1.0449 1.0300 1.0017 1.0084 1.0134 1.0156 1.0048 1.0180 1.0240 1.0181 1.0269 1.0119 0.9987 1.0138 1.0044 1.0054 0.9975 0.9987 0.9978</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">1.0814 1.1036 1.0837 1.1217 1.1020 0.8726 1.9987 1.0421 0.9026 3.0612 0.9717 0.8464 0.9517 0.9367 0.9477 0.8878 0.9641 1.0143 1.0162 0.9809 0.9997 0.9942 0.9890 0.9855 0.9901 0.9873 0.9938 0.8944 0.9233 1.0082 1.3691 1.4297 1.3358 0.9390 1.4427 0.9674 1.3899 1.4657 0.9747 0.9718 1.3748 1.3974 1.4342 0.9783 1.3884 0.9888 1.4144 0.9715 1.3927 0.9913 0.9863</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">-0.032708053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145900092984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-140.44715 140.66250 0.21535 100.53379 -99.10386 1.42993 -8.52244 8.98265 0.46021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
