<?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="3.347346"
                        y3="-2.69381"
                        z3="2.161307"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.708517"
                        y3="-4.208919"
                        z3="-0.481949"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.444117"
                        y3="-1.410811"
                        z3="-1.87736"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.273848"
                        y3="-2.504499"
                        z3="-1.13634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.462891"
                        y3="0.549729"
                        z3="-0.446048"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.009736"
                        y3="-1.184969"
                        z3="0.860884"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.929452"
                        y3="5.113858"
                        z3="0.262293"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.548309"
                        y3="1.256808"
                        z3="-3.491479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.615943"
                        y3="-0.511133"
                        z3="2.398895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.942873"
                        y3="-1.497246"
                        z3="1.32478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.186219"
                        y3="-0.237214"
                        z3="0.971627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.336828"
                        y3="-1.701301"
                        z3="0.808793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68021"
                        y3="0.417301"
                        z3="2.939159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.380131"
                        y3="-0.926301"
                        z3="3.454783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.205505"
                        y3="-0.371876"
                        z3="0.49672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432932"
                        y3="-2.42324"
                        z3="-0.546532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783694"
                        y3="0.577907"
                        z3="-0.979871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.642997"
                        y3="1.541794"
                        z3="-0.20242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.641013"
                        y3="0.965565"
                        z3="-2.384485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.453485"
                        y3="2.909372"
                        z3="-0.346622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.58286"
                        y3="1.055178"
                        z3="0.695323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.205006"
                        y3="3.792208"
                        z3="0.412961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.332947"
                        y3="1.94812"
                        z3="1.445943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.150465"
                        y3="3.314534"
                        z3="1.315524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.9235"
                        y3="6.042545"
                        z3="0.397452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.651579"
                        y3="7.165342"
                        z3="1.163435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.142917"
                        y3="5.906655"
                        z3="-0.25371"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.608342"
                        y3="8.163113"
                        z3="1.274541"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.093804"
                        y3="6.906644"
                        z3="-0.12529"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.833005"
                        y3="8.03655"
                        z3="0.63698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.336684"
                        y3="-2.397684"
                        z3="1.349738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.749724"
                        y3="0.541815"
                        z3="0.471572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.85457"
                        y3="-0.746071"
                        z3="0.692072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.249425"
                        y3="-0.068389"
                        z3="3.731877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.387331"
                        y3="0.756347"
                        z3="2.182449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.212522"
                        y3="1.307913"
                        z3="3.360554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.152687"
                        y3="-1.38728"
                        z3="4.287721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.91556"
                        y3="-0.058324"
                        z3="3.842508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115976"
                        y3="-1.638912"
                        z3="3.09353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.228471"
                        y3="-0.421248"
                        z3="-0.95368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.729253"
                        y3="3.303356"
                        z3="-1.04959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.719756"
                        y3="-0.010977"
                        z3="0.81696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.065078"
                        y3="1.576061"
                        z3="2.149827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.736272"
                        y3="4.000738"
                        z3="1.913058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.693633"
                        y3="7.254863"
                        z3="1.65846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.345815"
                        y3="5.03438"
                        z3="-0.862099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.393903"
                        y3="9.041304"
                        z3="1.868959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.042673"
                        y3="6.803299"
                        z3="-0.634646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.578002"
                        y3="8.815111"
                        z3="0.728433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3473,-2.6938,2.1613;1.7085,-4.2089,-.4819;1.4441,-1.4108,-1.8774;4.2738,-2.5045,-1.1363;-1.4629,.5497,-.446;-2.0097,-1.185,.8609;-3.9295,5.1139,.2623;-2.5483,1.2568,-3.4915;.6159,-.5111,2.3989;.9429,-1.4972,1.3248;.1862,-.2372,.9716;2.3368,-1.7013,.8088;1.6802,.4173,2.9392;-.3801,-.9263,3.4548;-1.2055,-.3719,.4967;2.4329,-2.4232,-.5465;-2.7837,.5779,-.9799;-3.643,1.5418,-.2024;-2.641,.9656,-2.3845;-3.4535,2.9094,-.3466;-4.5829,1.0552,.6953;-4.205,3.7922,.413;-5.3329,1.9481,1.4459;-5.1505,3.3145,1.3155;-4.9235,6.0425,.3975;-4.6516,7.1653,1.1634;-6.1429,5.9067,-.2537;-5.6083,8.1631,1.2745;-7.0938,6.9066,-.1253;-6.833,8.0366,.637;.3367,-2.3977,1.3497;.7497,.5418,.4716;2.8546,-.7461,.6921;2.2494,-.0684,3.7319;2.3873,.7563,2.1824;1.2125,1.3079,3.3606;.1527,-1.3873,4.2877;-.9156,-.0583,3.8425;-1.116,-1.6389,3.0935;-3.2285,-.4212,-.9537;-2.7293,3.3034,-1.0496;-4.7198,-.011,.817;-6.0651,1.5761,2.1498;-5.7363,4.0007,1.9131;-3.6936,7.2549,1.6585;-6.3458,5.0344,-.8621;-5.3939,9.0413,1.869;-8.0427,6.8033,-.6346;-7.578,8.8151,.7284;</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">5420.8126930229 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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">0.549 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 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="3.34734607"
                                 y3="-2.69381023"
                                 z3="2.16130664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.70851662"
                                 y3="-4.20891881"
                                 z3="-0.48194896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.44411719"
                                 y3="-1.410811"
                                 z3="-1.87735964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.27384845"
                                 y3="-2.50449911"
                                 z3="-1.13633979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46289116"
                                 y3="0.54972909"
                                 z3="-0.44604832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.00973618"
                                 y3="-1.18496903"
                                 z3="0.86088447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.92945193"
                                 y3="5.11385843"
                                 z3="0.26229315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.54830861"
                                 y3="1.25680772"
                                 z3="-3.49147888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.61594314"
                                 y3="-0.51113265"
                                 z3="2.39889463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94287296"
                                 y3="-1.4972464"
                                 z3="1.32477956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.18621925"
                                 y3="-0.23721402"
                                 z3="0.97162714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33682757"
                                 y3="-1.70130087"
                                 z3="0.80879341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68021019"
                                 y3="0.41730094"
                                 z3="2.93915902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3801309"
                                 y3="-0.92630074"
                                 z3="3.4547828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20550509"
                                 y3="-0.37187605"
                                 z3="0.49671957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43293205"
                                 y3="-2.42324017"
                                 z3="-0.5465316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78369386"
                                 y3="0.57790675"
                                 z3="-0.97987141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.64299671"
                                 y3="1.54179413"
                                 z3="-0.20241964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64101264"
                                 y3="0.96556529"
                                 z3="-2.38448521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45348492"
                                 y3="2.90937199"
                                 z3="-0.34662239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.58285965"
                                 y3="1.05517813"
                                 z3="0.6953226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.20500556"
                                 y3="3.79220821"
                                 z3="0.41296129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.33294703"
                                 y3="1.94812048"
                                 z3="1.44594317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.15046488"
                                 y3="3.31453416"
                                 z3="1.31552435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.92349976"
                                 y3="6.04254451"
                                 z3="0.39745187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.65157893"
                                 y3="7.16534248"
                                 z3="1.16343529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.14291717"
                                 y3="5.90665454"
                                 z3="-0.25370996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.60834187"
                                 y3="8.16311325"
                                 z3="1.27454053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.09380435"
                                 y3="6.90664403"
                                 z3="-0.12529011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.83300483"
                                 y3="8.0365505"
                                 z3="0.63698046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.33668356"
                                 y3="-2.39768359"
                                 z3="1.34973792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.74972394"
                                 y3="0.54181509"
                                 z3="0.47157213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85457011"
                                 y3="-0.74607112"
                                 z3="0.69207238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24942495"
                                 y3="-0.0683889"
                                 z3="3.73187661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.38733075"
                                 y3="0.75634663"
                                 z3="2.18244863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.21252188"
                                 y3="1.30791308"
                                 z3="3.36055415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.15268706"
                                 y3="-1.38727999"
                                 z3="4.28772086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.91555951"
                                 y3="-0.05832447"
                                 z3="3.84250805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11597599"
                                 y3="-1.63891244"
                                 z3="3.09352992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22847104"
                                 y3="-0.42124758"
                                 z3="-0.95368011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.72925332"
                                 y3="3.30335644"
                                 z3="-1.04958953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.71975572"
                                 y3="-0.01097708"
                                 z3="0.81696019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.06507817"
                                 y3="1.57606113"
                                 z3="2.14982664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.7362723"
                                 y3="4.000738"
                                 z3="1.91305808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.69363331"
                                 y3="7.25486322"
                                 z3="1.6584601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.34581474"
                                 y3="5.03437964"
                                 z3="-0.86209882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.39390282"
                                 y3="9.04130375"
                                 z3="1.86895854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.04267258"
                                 y3="6.8032989"
                                 z3="-0.63464608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.57800194"
                                 y3="8.81511089"
                                 z3="0.72843336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3473,-2.6938,2.1613;1.7085,-4.2089,-.4819;1.4441,-1.4108,-1.8774;4.2738,-2.5045,-1.1363;-1.4629,.5497,-.446;-2.0097,-1.185,.8609;-3.9295,5.1139,.2623;-2.5483,1.2568,-3.4915;.6159,-.5111,2.3989;.9429,-1.4972,1.3248;.1862,-.2372,.9716;2.3368,-1.7013,.8088;1.6802,.4173,2.9392;-.3801,-.9263,3.4548;-1.2055,-.3719,.4967;2.4329,-2.4232,-.5465;-2.7837,.5779,-.9799;-3.643,1.5418,-.2024;-2.641,.9656,-2.3845;-3.4535,2.9094,-.3466;-4.5829,1.0552,.6953;-4.205,3.7922,.413;-5.3329,1.9481,1.4459;-5.1505,3.3145,1.3155;-4.9235,6.0425,.3975;-4.6516,7.1653,1.1634;-6.1429,5.9067,-.2537;-5.6083,8.1631,1.2745;-7.0938,6.9066,-.1253;-6.833,8.0366,.637;.3367,-2.3977,1.3497;.7497,.5418,.4716;2.8546,-.7461,.6921;2.2494,-.0684,3.7319;2.3873,.7563,2.1824;1.2125,1.3079,3.3606;.1527,-1.3873,4.2877;-.9156,-.0583,3.8425;-1.116,-1.6389,3.0935;-3.2285,-.4212,-.9537;-2.7293,3.3034,-1.0496;-4.7198,-.011,.817;-6.0651,1.5761,2.1498;-5.7363,4.0007,1.9131;-3.6936,7.2549,1.6585;-6.3458,5.0344,-.8621;-5.3939,9.0413,1.869;-8.0427,6.8033,-.6346;-7.578,8.8151,.7284;</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="3.347346"
                        y3="-2.69381"
                        z3="2.161307"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.708517"
                        y3="-4.208919"
                        z3="-0.481949"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.444117"
                        y3="-1.410811"
                        z3="-1.87736"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.273848"
                        y3="-2.504499"
                        z3="-1.13634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.462891"
                        y3="0.549729"
                        z3="-0.446048"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.009736"
                        y3="-1.184969"
                        z3="0.860884"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.929452"
                        y3="5.113858"
                        z3="0.262293"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.548309"
                        y3="1.256808"
                        z3="-3.491479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.615943"
                        y3="-0.511133"
                        z3="2.398895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.942873"
                        y3="-1.497246"
                        z3="1.32478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.186219"
                        y3="-0.237214"
                        z3="0.971627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.336828"
                        y3="-1.701301"
                        z3="0.808793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68021"
                        y3="0.417301"
                        z3="2.939159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.380131"
                        y3="-0.926301"
                        z3="3.454783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.205505"
                        y3="-0.371876"
                        z3="0.49672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432932"
                        y3="-2.42324"
                        z3="-0.546532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783694"
                        y3="0.577907"
                        z3="-0.979871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.642997"
                        y3="1.541794"
                        z3="-0.20242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.641013"
                        y3="0.965565"
                        z3="-2.384485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.453485"
                        y3="2.909372"
                        z3="-0.346622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.58286"
                        y3="1.055178"
                        z3="0.695323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.205006"
                        y3="3.792208"
                        z3="0.412961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.332947"
                        y3="1.94812"
                        z3="1.445943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.150465"
                        y3="3.314534"
                        z3="1.315524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.9235"
                        y3="6.042545"
                        z3="0.397452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.651579"
                        y3="7.165342"
                        z3="1.163435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.142917"
                        y3="5.906655"
                        z3="-0.25371"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.608342"
                        y3="8.163113"
                        z3="1.274541"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.093804"
                        y3="6.906644"
                        z3="-0.12529"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.833005"
                        y3="8.03655"
                        z3="0.63698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.336684"
                        y3="-2.397684"
                        z3="1.349738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.749724"
                        y3="0.541815"
                        z3="0.471572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.85457"
                        y3="-0.746071"
                        z3="0.692072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.249425"
                        y3="-0.068389"
                        z3="3.731877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.387331"
                        y3="0.756347"
                        z3="2.182449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.212522"
                        y3="1.307913"
                        z3="3.360554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.152687"
                        y3="-1.38728"
                        z3="4.287721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.91556"
                        y3="-0.058324"
                        z3="3.842508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115976"
                        y3="-1.638912"
                        z3="3.09353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.228471"
                        y3="-0.421248"
                        z3="-0.95368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.729253"
                        y3="3.303356"
                        z3="-1.04959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.719756"
                        y3="-0.010977"
                        z3="0.81696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.065078"
                        y3="1.576061"
                        z3="2.149827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.736272"
                        y3="4.000738"
                        z3="1.913058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.693633"
                        y3="7.254863"
                        z3="1.65846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.345815"
                        y3="5.03438"
                        z3="-0.862099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.393903"
                        y3="9.041304"
                        z3="1.868959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.042673"
                        y3="6.803299"
                        z3="-0.634646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.578002"
                        y3="8.815111"
                        z3="0.728433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3473,-2.6938,2.1613;1.7085,-4.2089,-.4819;1.4441,-1.4108,-1.8774;4.2738,-2.5045,-1.1363;-1.4629,.5497,-.446;-2.0097,-1.185,.8609;-3.9295,5.1139,.2623;-2.5483,1.2568,-3.4915;.6159,-.5111,2.3989;.9429,-1.4972,1.3248;.1862,-.2372,.9716;2.3368,-1.7013,.8088;1.6802,.4173,2.9392;-.3801,-.9263,3.4548;-1.2055,-.3719,.4967;2.4329,-2.4232,-.5465;-2.7837,.5779,-.9799;-3.643,1.5418,-.2024;-2.641,.9656,-2.3845;-3.4535,2.9094,-.3466;-4.5829,1.0552,.6953;-4.205,3.7922,.413;-5.3329,1.9481,1.4459;-5.1505,3.3145,1.3155;-4.9235,6.0425,.3975;-4.6516,7.1653,1.1634;-6.1429,5.9067,-.2537;-5.6083,8.1631,1.2745;-7.0938,6.9066,-.1253;-6.833,8.0366,.637;.3367,-2.3977,1.3497;.7497,.5418,.4716;2.8546,-.7461,.6921;2.2494,-.0684,3.7319;2.3873,.7563,2.1824;1.2125,1.3079,3.3606;.1527,-1.3873,4.2877;-.9156,-.0583,3.8425;-1.116,-1.6389,3.0935;-3.2285,-.4212,-.9537;-2.7293,3.3034,-1.0496;-4.7198,-.011,.817;-6.0651,1.5761,2.1498;-5.7363,4.0007,1.9131;-3.6936,7.2549,1.6585;-6.3458,5.0344,-.8621;-5.3939,9.0413,1.869;-8.0427,6.8033,-.6346;-7.578,8.8151,.7284;</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">-11427.11458934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5420.81269302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16847.92728236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26672.39125585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9824.46397348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86105066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74646132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999875919770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999875919770</scalar>
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36.5141 36.6561 36.8176 36.8958 37.0009 37.1768 37.3471 37.4242 37.4689 37.6283 37.7149 37.8384 37.8867 37.9434 38.0221 38.1237 38.1823 38.2849 38.3163 38.4191 38.4872 38.5955 38.6893 38.7919 38.8223 38.8835 39.0136 39.0751 39.2733 39.3912 39.4997 39.5153 39.7297 39.7723 39.9422 40.0092 40.1318 40.1429 40.1971 40.4077 40.4714 40.4881 40.5866 40.8004 40.9806 41.0438 41.1795 41.3092 41.3557 41.4863 41.5530 41.6399 41.8123 41.8893 42.0038 42.0811 42.3162 42.4647 42.6199 42.6932 42.7939 42.8146 42.9214 43.2114 43.2535 43.2950 43.4464 43.4638 43.6233 43.6608 43.7684 43.8346 43.9066 43.9932 44.1408 44.2098 44.2774 44.3293 44.4583 44.5579 44.7486 44.8092 44.8793 44.9911 45.1370 45.1959 45.2570 45.4378 45.4565 45.6175 45.7008 45.7495 45.9456 46.0007 46.0311 46.1825 46.3253 46.4691 46.5992 46.6503 46.7117 46.8179 46.9007 46.9377 47.0748 47.2348 47.3691 47.4571 47.5318 47.5747 47.6598 47.8406 47.9599 48.0414 48.3393 48.3905 48.5208 48.5563 48.6929 48.9787 49.1476 49.2447 49.3601 49.4179 49.5802 49.7533 49.9080 50.0045 50.1110 50.3203 50.6910 50.7262 50.7525 50.9834 51.3016 51.3615 51.4201 51.5495 51.7691 51.9234 52.0362 52.2885 52.4943 52.5686 52.7766 52.8719 52.9283 53.1488 53.2054 53.3267 53.5633 53.7450 53.9511 54.3712 54.5805 54.6427 54.8572 54.8651 55.1920 55.2284 55.3771 55.4940 55.7453 55.8053 56.0025 56.0747 56.2111 56.2919 56.5002 56.7690 57.0592 57.2526 57.4180 57.7038 57.9665 58.0250 58.0749 58.3311 58.4156 58.7990 59.0755 59.1994 59.3713 59.7068 59.8575 60.0228 60.4460 60.5109 60.7929 60.9066 61.3173 61.4907 61.7532 62.0514 62.4760 62.6150 62.9626 63.1726 63.3183 63.6171 63.6838 63.9182 64.1218 64.2383 64.5423 64.6774 64.9144 65.1889 65.2284 65.6143 65.6483 65.8446 66.0661 66.4565 66.7932 66.9936 67.2391 67.4340 67.5778 67.9119 68.1184 68.3560 68.5545 68.7860 68.8218 68.9984 69.2424 69.3388 69.6769 70.2440 70.9932 71.1021 71.1686 71.4830 71.6507 72.0270 72.0985 72.5758 72.7339 73.1282 73.2670 73.4477 73.5069 73.7314 73.9009 74.2358 74.2984 74.5041 74.5941 74.8095 74.8735 75.1784 75.2856 75.5690 75.7361 75.7545 76.1056 76.2193 76.3824 76.6283 76.7367 76.8417 76.8887 77.2977 77.3298 77.6044 77.6820 77.8945 77.9768 78.1968 78.2790 78.5359 78.6825 78.7113 78.8371 78.9548 79.0902 79.2581 79.3049 79.3373 79.5700 79.6940 79.7538 80.0101 80.2379 80.3859 80.6500 80.6757 81.0234 81.1862 81.2536 81.4672 81.5482 81.5693 81.9114 82.0243 82.1651 82.2439 82.3862 82.4997 82.5786 82.7706 82.8717 83.0582 83.2906 83.5056 83.5572 83.6260 83.7885 84.0819 84.1796 84.2835 84.3353 84.5086 84.7938 84.8525 85.0212 85.0839 85.1949 85.2687 85.3488 85.4546 85.5051 85.6385 85.7506 85.8431 85.9964 86.1142 86.2308 86.3534 86.5546 86.6623 86.7879 86.8885 87.0130 87.4612 87.6081 87.7403 87.9001 88.0030 88.0893 88.2190 88.3939 88.5520 88.6879 88.8097 88.8320 88.9209 89.0505 89.2225 89.2470 89.3094 89.3485 89.6237 89.6990 89.8401 90.0610 90.1373 90.2755 90.3577 90.6231 90.7195 90.8836 91.0198 91.1633 91.4482 91.6093 91.6484 91.9566 92.0707 92.2028 92.3235 92.4137 92.5027 92.5503 92.6816 92.8302 92.9871 93.0777 93.1184 93.2139 93.3519 93.4113 93.4649 93.6040 93.8929 93.9270 94.2091 94.3424 94.4786 94.5495 94.6112 94.8149 95.0354 95.0695 95.2057 95.2618 95.4957 95.6214 95.7032 95.8080 95.9116 96.0007 96.2244 96.4530 96.5515 96.6265 96.8249 96.9320 97.1535 97.1644 97.3746 97.4134 97.5794 97.7377 97.8907 97.9959 98.1805 98.2987 98.3582 98.4559 98.6079 98.7528 98.8763 99.0354 99.1029 99.3086 99.4577 99.5387 99.7212 99.9066 100.0726 100.3253 100.5276 100.6622 100.8557 101.2515 101.4925 101.8389 102.0322 102.0827 102.2954 102.6642 102.8619 102.9379 103.0589 103.3735 103.5676 103.7487 103.7573 103.9113 104.2475 104.5485 104.6309 104.7370 105.0668 105.1038 105.2903 105.3610 105.4454 105.4757 105.5374 105.5654 105.6784 105.9943 106.0843 106.3921 106.4317 106.5363 106.6935 106.8819 106.9570 107.0680 107.1719 107.2834 107.3959 107.7398 107.7555 107.9937 108.1852 108.4677 108.6603 108.8673 108.9462 109.1085 109.4810 109.5777 109.8003 109.9050 110.0999 110.1794 110.4469 110.5979 110.6593 110.7706 110.9553 111.0063 111.2166 111.2229 111.3923 111.6981 111.9235 112.0253 112.1367 112.4102 112.5051 112.6488 112.8916 112.9172 113.0498 113.0864 113.2954 113.3554 113.4879 113.5271 113.7617 113.9405 114.0562 114.1729 114.4017 114.4583 114.7068 114.8341 114.9555 115.1375 115.3169 115.3742 115.4911 115.5572 115.7106 115.9084 116.0462 116.1404 116.2544 116.3594 116.6294 116.6580 116.8089 116.9022 116.9822 117.1387 117.2580 117.4677 117.4697 117.6523 117.7429 117.8931 117.9435 118.1845 118.2609 118.2899 118.3463 118.3650 118.5064 118.7846 118.9388 119.1647 119.2789 119.3489 119.5611 119.7022 119.8507 119.8809 120.0377 120.1825 120.3426 120.4649 120.5972 120.6522 120.8271 121.0487 121.2322 121.3356 121.5003 121.8041 122.0092 122.2996 122.6393 122.8860 123.1433 123.3316 123.6387 123.7953 123.9764 124.1264 124.3025 124.4701 124.6492 125.1728 125.5028 125.7417 125.8782 126.2532 126.6510 126.8981 127.1737 127.3217 127.5653 127.7158 127.8926 128.1730 128.3220 128.4794 128.8357 128.9434 129.0352 129.0840 129.2829 129.4259 129.5175 129.9779 130.0441 130.1638 130.3372 130.4701 130.7058 130.9665 131.1621 131.4096 131.4765 131.6376 131.8964 131.9270 132.1111 132.2145 132.5548 132.7316 132.8416 133.2701 133.3135 133.8094 133.9459 134.1904 134.3802 134.6303 134.7959 134.9288 135.2525 135.4197 135.7866 136.0668 136.6261 136.6843 137.1925 137.7392 137.9130 138.2142 138.2645 138.3328 138.7681 138.9453 139.1231 139.5287 139.6862 140.0251 140.3737 140.5473 141.0214 141.3548 141.8636 142.0142 142.6058 143.1397 143.3297 143.7561 143.9952 144.0421 144.1317 144.1421 144.3746 144.6213 144.7997 145.3489 145.4752 145.7381 145.9555 146.1929 146.4103 146.6179 146.9196 147.1440 147.2174 147.5308 147.8699 148.0310 148.0802 148.4662 148.6958 148.9203 149.3178 149.7450 149.8991 150.1356 150.4393 150.5991 150.7759 151.7645 151.8765 151.9256 152.2941 152.6187 153.4510 153.6879 154.2843 154.6209 154.7816 155.2879 155.5505 155.7946 156.4145 156.8244 156.8770 157.0952 157.2829 157.5173 157.6109 158.5523 158.9623 159.2512 159.4184 159.4556 159.9686 160.2947 160.5733 161.4627 161.6642 162.0010 162.1118 163.9627 164.4297 165.5503 166.9613 168.3145 169.2438 169.6658 172.2140 172.6168 172.7090 172.8386 173.9746 175.7949 177.4702 178.6547 179.4264 180.8361 182.4075 184.9240 185.6151 186.6775 187.2306 188.9433 189.7977 192.0142 192.7377 193.5243 195.7555 196.2454 198.7840 201.9552 204.9076 206.3721 206.8985 209.8258 211.5875 212.3131 212.9590 604.9982 617.9280 620.0331 625.0631 627.0669 630.9558 631.3590 631.8615 632.1930 633.9269 634.4080 635.1581 636.4360 636.6368 637.5748 639.7257 642.1698 642.7393 647.5112 650.4118 657.1578 658.0074 877.0600 1200.8497 1213.3046 1214.9214</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">-0.059068 -0.000090 -0.001779 0.007466 -0.255959 -0.382993 -0.295968 -0.000739 0.086563 -0.080607 -0.173892 -0.177698 -0.242253 -0.244910 0.378235 0.034506 0.329158 0.002979 -0.266873 -0.190502 -0.131142 0.186776 -0.112798 -0.146666 0.222558 -0.197309 -0.151400 -0.097451 -0.117392 -0.136786 0.122929 0.102965 0.149118 0.099651 0.074712 0.102480 0.093419 0.090875 0.101521 0.121967 0.121648 0.122488 0.130975 0.135410 0.126238 0.136367 0.127087 0.129063 0.127122</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">35.0591 35.0001 35.0018 34.9925 8.2560 8.3830 8.2960 7.0007 5.9134 6.0806 6.1739 6.1777 6.2423 6.2449 5.6218 5.9655 5.6708 5.9970 6.2669 6.1905 6.1311 5.8132 6.1128 6.1467 5.7774 6.1973 6.1514 6.0975 6.1174 6.1368 0.8771 0.8970 0.8509 0.9003 0.9253 0.8975 0.9066 0.9091 0.8985 0.8780 0.8784 0.8775 0.8690 0.8646 0.8738 0.8636 0.8729 0.8709 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0591 -0.0001 -0.0018 0.0075 -0.2560 -0.3830 -0.2960 -0.0007 0.0866 -0.0806 -0.1739 -0.1777 -0.2423 -0.2449 0.3782 0.0345 0.3292 0.0030 -0.2669 -0.1905 -0.1311 0.1868 -0.1128 -0.1467 0.2226 -0.1973 -0.1514 -0.0975 -0.1174 -0.1368 0.1229 0.1030 0.1491 0.0997 0.0747 0.1025 0.0934 0.0909 0.1015 0.1220 0.1216 0.1225 0.1310 0.1354 0.1262 0.1364 0.1271 0.1291 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2045 1.2344 1.2421 1.2406 2.1242 2.1186 2.1063 3.1148 3.8675 3.7124 3.9440 4.1140 3.9059 3.9045 4.1750 4.3485 3.8171 3.7056 4.0232 4.1040 3.9755 3.9116 3.9608 3.9391 3.8148 4.0344 3.9451 3.9402 3.9447 3.9552 1.0418 1.0287 1.0034 1.0090 1.0090 1.0052 1.0029 1.0022 1.0230 1.0226 1.0286 1.0188 1.0009 1.0033 1.0131 1.0022 0.9988 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2045 1.2344 1.2421 1.2406 2.1242 2.1186 2.1063 3.1148 3.8675 3.7124 3.9440 4.1140 3.9059 3.9045 4.1750 4.3485 3.8171 3.7056 4.0232 4.1040 3.9755 3.9116 3.9608 3.9391 3.8148 4.0344 3.9451 3.9402 3.9447 3.9552 1.0418 1.0287 1.0034 1.0090 1.0090 1.0052 1.0029 1.0022 1.0230 1.0226 1.0286 1.0188 1.0009 1.0033 1.0131 1.0022 0.9988 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0845 1.1029 1.0841 1.1197 1.1332 0.8683 1.9283 0.9929 0.9313 3.0563 0.9553 0.8865 0.9521 0.9554 0.9091 0.8882 0.9726 1.0208 1.0213 0.9749 1.0005 0.9936 0.9850 0.9891 0.9877 0.9889 0.9844 0.9326 0.9136 0.9969 1.4236 1.3537 1.4645 0.9408 1.4520 0.9743 1.3664 1.4365 0.9710 0.9593 1.4244 1.3763 1.4394 0.9710 1.4321 0.9644 1.4289 0.9738 1.4308 0.9715 0.9764</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">-0.028609491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143198832278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-144.84768 144.15034 -0.69735 136.18156 -135.29517 0.88639 41.08564 -39.29620 1.78944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
