<?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="3.904338"
                        y3="0.462536"
                        z3="-0.203611"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.843421"
                        y3="-2.350187"
                        z3="1.518307"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.633055"
                        y3="-2.800472"
                        z3="-0.664392"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.645139"
                        y3="-2.702721"
                        z3="-1.500994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.503992"
                        y3="-0.134567"
                        z3="-0.115361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.382723"
                        y3="-0.026927"
                        z3="1.828639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.179484"
                        y3="4.009918"
                        z3="-0.945486"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.319058"
                        y3="-2.920514"
                        z3="-0.049154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.619067"
                        y3="1.610719"
                        z3="-0.002335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.141027"
                        y3="0.241962"
                        z3="0.293613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.258377"
                        y3="0.393982"
                        z3="-0.242039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.193492"
                        y3="-0.429228"
                        z3="-0.539293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.042865"
                        y3="2.358745"
                        z3="-1.244968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.364151"
                        y3="2.525468"
                        z3="1.17049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.397779"
                        y3="0.056604"
                        z3="0.633758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.335992"
                        y3="-1.941732"
                        z3="-0.296063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.718261"
                        y3="-0.445426"
                        z3="0.540689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.804728"
                        y3="0.527147"
                        z3="0.126901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.056355"
                        y3="-1.831038"
                        z3="0.201285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.455015"
                        y3="1.821005"
                        z3="-0.235431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.138918"
                        y3="0.150421"
                        z3="0.175908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.449979"
                        y3="2.738043"
                        z3="-0.54797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.120942"
                        y3="1.075922"
                        z3="-0.145098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.788173"
                        y3="2.368835"
                        z3="-0.504558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.980639"
                        y3="4.579584"
                        z3="-0.613087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.14087"
                        y3="4.993405"
                        z3="-1.634522"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.63322"
                        y3="4.78271"
                        z3="0.716614"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.94525"
                        y3="5.625291"
                        z3="-1.321393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.433666"
                        y3="5.407447"
                        z3="1.016987"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.585646"
                        y3="5.830524"
                        z3="0.00201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.196258"
                        y3="0.012301"
                        z3="1.353145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.417634"
                        y3="0.154796"
                        z3="-1.28732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.992899"
                        y3="-0.298689"
                        z3="-1.605787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.965854"
                        y3="2.910915"
                        z3="-1.067873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.203828"
                        y3="1.712117"
                        z3="-2.107615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.26921"
                        y3="3.07789"
                        z3="-1.5195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.272578"
                        y3="3.087357"
                        z3="1.39293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.421843"
                        y3="3.24488"
                        z3="0.933763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076502"
                        y3="1.991818"
                        z3="2.072941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.580793"
                        y3="-0.395682"
                        z3="1.626715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.416306"
                        y3="2.115176"
                        z3="-0.291591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.420614"
                        y3="-0.858105"
                        z3="0.449432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.161512"
                        y3="0.782641"
                        z3="-0.113603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.551916"
                        y3="3.092082"
                        z3="-0.757145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.430131"
                        y3="4.82942"
                        z3="-2.664223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.298517"
                        y3="4.461423"
                        z3="1.507879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.293503"
                        y3="5.95716"
                        z3="-2.118783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.163736"
                        y3="5.570349"
                        z3="2.052017"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.653634"
                        y3="6.323534"
                        z3="0.243117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.9043,.4625,-.2036;2.8434,-2.3502,1.5183;.6331,-2.8005,-.6644;3.6451,-2.7027,-1.501;-2.504,-.1346,-.1154;-1.3827,-.0269,1.8286;-5.1795,4.0099,-.9455;-4.3191,-2.9205,-.0492;.6191,1.6107,-.0023;1.141,.242,.2936;-.2584,.394,-.242;2.1935,-.4292,-.5393;1.0429,2.3587,-1.245;.3642,2.5255,1.1705;-1.3978,.0566,.6338;2.336,-1.9417,-.2961;-3.7183,-.4454,.5407;-4.8047,.5271,.1269;-4.0564,-1.831,.2013;-4.455,1.821,-.2354;-6.1389,.1504,.1759;-5.45,2.738,-.548;-7.1209,1.0759,-.1451;-6.7882,2.3688,-.5046;-3.9806,4.5796,-.6131;-3.1409,4.9934,-1.6345;-3.6332,4.7827,.7166;-1.9452,5.6253,-1.3214;-2.4337,5.4074,1.017;-1.5856,5.8305,.002;1.1963,.0123,1.3531;-.4176,.1548,-1.2873;1.9929,-.2987,-1.6058;1.9659,2.9109,-1.0679;1.2038,1.7121,-2.1076;.2692,3.0779,-1.5195;1.2726,3.0874,1.3929;-.4218,3.2449,.9338;.0765,1.9918,2.0729;-3.5808,-.3957,1.6267;-3.4163,2.1152,-.2916;-6.4206,-.8581,.4494;-8.1615,.7826,-.1136;-7.5519,3.0921,-.7571;-3.4301,4.8294,-2.6642;-4.2985,4.4614,1.5079;-1.2935,5.9572,-2.1188;-2.1637,5.5703,2.052;-.6536,6.3235,.2431;</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">5615.4624778310 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.304e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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">0.562 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.232 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="3.90433843"
                                 y3="0.46253607"
                                 z3="-0.20361092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.84342089"
                                 y3="-2.35018735"
                                 z3="1.5183067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.63305489"
                                 y3="-2.80047202"
                                 z3="-0.66439195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.64513898"
                                 y3="-2.70272149"
                                 z3="-1.50099369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50399221"
                                 y3="-0.13456663"
                                 z3="-0.11536084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38272277"
                                 y3="-0.02692677"
                                 z3="1.82863888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.17948387"
                                 y3="4.00991787"
                                 z3="-0.94548616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.31905799"
                                 y3="-2.92051412"
                                 z3="-0.04915353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.61906726"
                                 y3="1.61071852"
                                 z3="-0.00233547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14102737"
                                 y3="0.24196248"
                                 z3="0.29361268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25837712"
                                 y3="0.39398226"
                                 z3="-0.24203933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19349233"
                                 y3="-0.42922826"
                                 z3="-0.53929325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04286497"
                                 y3="2.35874529"
                                 z3="-1.2449676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36415141"
                                 y3="2.5254676"
                                 z3="1.17048976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39777938"
                                 y3="0.05660434"
                                 z3="0.63375847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33599159"
                                 y3="-1.94173236"
                                 z3="-0.29606263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71826132"
                                 y3="-0.44542602"
                                 z3="0.54068874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.80472823"
                                 y3="0.52714722"
                                 z3="0.12690101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.05635488"
                                 y3="-1.83103776"
                                 z3="0.20128531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45501472"
                                 y3="1.82100505"
                                 z3="-0.23543067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.13891848"
                                 y3="0.15042072"
                                 z3="0.17590817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.44997932"
                                 y3="2.73804318"
                                 z3="-0.54796989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.12094202"
                                 y3="1.07592231"
                                 z3="-0.14509832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.7881731"
                                 y3="2.36883497"
                                 z3="-0.50455841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.98063929"
                                 y3="4.57958379"
                                 z3="-0.61308708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.14087035"
                                 y3="4.9934045"
                                 z3="-1.6345221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.63321956"
                                 y3="4.78270993"
                                 z3="0.71661393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.94524995"
                                 y3="5.62529148"
                                 z3="-1.32139305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.43366593"
                                 y3="5.40744729"
                                 z3="1.01698698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.58564559"
                                 y3="5.83052353"
                                 z3="0.0020103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.19625795"
                                 y3="0.01230082"
                                 z3="1.3531452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.41763392"
                                 y3="0.15479648"
                                 z3="-1.28731992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99289947"
                                 y3="-0.29868863"
                                 z3="-1.60578704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.96585352"
                                 y3="2.91091518"
                                 z3="-1.06787254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20382843"
                                 y3="1.71211653"
                                 z3="-2.10761464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.26920953"
                                 y3="3.07789042"
                                 z3="-1.51949977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.27257831"
                                 y3="3.08735719"
                                 z3="1.39293028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.42184317"
                                 y3="3.2448795"
                                 z3="0.93376283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07650203"
                                 y3="1.99181839"
                                 z3="2.07294076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58079252"
                                 y3="-0.39568221"
                                 z3="1.62671539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41630592"
                                 y3="2.11517589"
                                 z3="-0.29159146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.42061408"
                                 y3="-0.85810481"
                                 z3="0.44943194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.16151184"
                                 y3="0.78264066"
                                 z3="-0.1136025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.55191562"
                                 y3="3.09208235"
                                 z3="-0.75714468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43013099"
                                 y3="4.82941983"
                                 z3="-2.66422286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.29851734"
                                 y3="4.46142259"
                                 z3="1.50787896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.2935025"
                                 y3="5.95716013"
                                 z3="-2.11878302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.1637361"
                                 y3="5.57034895"
                                 z3="2.05201706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.65363395"
                                 y3="6.32353401"
                                 z3="0.24311722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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:3.9043,.4625,-.2036;2.8434,-2.3502,1.5183;.6331,-2.8005,-.6644;3.6451,-2.7027,-1.501;-2.504,-.1346,-.1154;-1.3827,-.0269,1.8286;-5.1795,4.0099,-.9455;-4.3191,-2.9205,-.0492;.6191,1.6107,-.0023;1.141,.242,.2936;-.2584,.394,-.242;2.1935,-.4292,-.5393;1.0429,2.3587,-1.245;.3642,2.5255,1.1705;-1.3978,.0566,.6338;2.336,-1.9417,-.2961;-3.7183,-.4454,.5407;-4.8047,.5271,.1269;-4.0564,-1.831,.2013;-4.455,1.821,-.2354;-6.1389,.1504,.1759;-5.45,2.738,-.548;-7.1209,1.0759,-.1451;-6.7882,2.3688,-.5046;-3.9806,4.5796,-.6131;-3.1409,4.9934,-1.6345;-3.6332,4.7827,.7166;-1.9452,5.6253,-1.3214;-2.4337,5.4074,1.017;-1.5856,5.8305,.002;1.1963,.0123,1.3531;-.4176,.1548,-1.2873;1.9929,-.2987,-1.6058;1.9659,2.9109,-1.0679;1.2038,1.7121,-2.1076;.2692,3.0779,-1.5195;1.2726,3.0874,1.3929;-.4218,3.2449,.9338;.0765,1.9918,2.0729;-3.5808,-.3957,1.6267;-3.4163,2.1152,-.2916;-6.4206,-.8581,.4494;-8.1615,.7826,-.1136;-7.5519,3.0921,-.7571;-3.4301,4.8294,-2.6642;-4.2985,4.4614,1.5079;-1.2935,5.9572,-2.1188;-2.1637,5.5703,2.052;-.6536,6.3235,.2431;</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="3.904338"
                        y3="0.462536"
                        z3="-0.203611"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.843421"
                        y3="-2.350187"
                        z3="1.518307"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.633055"
                        y3="-2.800472"
                        z3="-0.664392"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.645139"
                        y3="-2.702721"
                        z3="-1.500994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.503992"
                        y3="-0.134567"
                        z3="-0.115361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.382723"
                        y3="-0.026927"
                        z3="1.828639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.179484"
                        y3="4.009918"
                        z3="-0.945486"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.319058"
                        y3="-2.920514"
                        z3="-0.049154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.619067"
                        y3="1.610719"
                        z3="-0.002335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.141027"
                        y3="0.241962"
                        z3="0.293613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.258377"
                        y3="0.393982"
                        z3="-0.242039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.193492"
                        y3="-0.429228"
                        z3="-0.539293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.042865"
                        y3="2.358745"
                        z3="-1.244968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.364151"
                        y3="2.525468"
                        z3="1.17049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.397779"
                        y3="0.056604"
                        z3="0.633758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.335992"
                        y3="-1.941732"
                        z3="-0.296063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.718261"
                        y3="-0.445426"
                        z3="0.540689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.804728"
                        y3="0.527147"
                        z3="0.126901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.056355"
                        y3="-1.831038"
                        z3="0.201285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.455015"
                        y3="1.821005"
                        z3="-0.235431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.138918"
                        y3="0.150421"
                        z3="0.175908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.449979"
                        y3="2.738043"
                        z3="-0.54797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.120942"
                        y3="1.075922"
                        z3="-0.145098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.788173"
                        y3="2.368835"
                        z3="-0.504558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.980639"
                        y3="4.579584"
                        z3="-0.613087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.14087"
                        y3="4.993405"
                        z3="-1.634522"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.63322"
                        y3="4.78271"
                        z3="0.716614"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.94525"
                        y3="5.625291"
                        z3="-1.321393"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.433666"
                        y3="5.407447"
                        z3="1.016987"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.585646"
                        y3="5.830524"
                        z3="0.00201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.196258"
                        y3="0.012301"
                        z3="1.353145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.417634"
                        y3="0.154796"
                        z3="-1.28732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.992899"
                        y3="-0.298689"
                        z3="-1.605787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.965854"
                        y3="2.910915"
                        z3="-1.067873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.203828"
                        y3="1.712117"
                        z3="-2.107615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.26921"
                        y3="3.07789"
                        z3="-1.5195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.272578"
                        y3="3.087357"
                        z3="1.39293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.421843"
                        y3="3.24488"
                        z3="0.933763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076502"
                        y3="1.991818"
                        z3="2.072941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.580793"
                        y3="-0.395682"
                        z3="1.626715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.416306"
                        y3="2.115176"
                        z3="-0.291591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.420614"
                        y3="-0.858105"
                        z3="0.449432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.161512"
                        y3="0.782641"
                        z3="-0.113603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.551916"
                        y3="3.092082"
                        z3="-0.757145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.430131"
                        y3="4.82942"
                        z3="-2.664223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.298517"
                        y3="4.461423"
                        z3="1.507879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.293503"
                        y3="5.95716"
                        z3="-2.118783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.163736"
                        y3="5.570349"
                        z3="2.052017"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.653634"
                        y3="6.323534"
                        z3="0.243117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:3.9043,.4625,-.2036;2.8434,-2.3502,1.5183;.6331,-2.8005,-.6644;3.6451,-2.7027,-1.501;-2.504,-.1346,-.1154;-1.3827,-.0269,1.8286;-5.1795,4.0099,-.9455;-4.3191,-2.9205,-.0492;.6191,1.6107,-.0023;1.141,.242,.2936;-.2584,.394,-.242;2.1935,-.4292,-.5393;1.0429,2.3587,-1.245;.3642,2.5255,1.1705;-1.3978,.0566,.6338;2.336,-1.9417,-.2961;-3.7183,-.4454,.5407;-4.8047,.5271,.1269;-4.0564,-1.831,.2013;-4.455,1.821,-.2354;-6.1389,.1504,.1759;-5.45,2.738,-.548;-7.1209,1.0759,-.1451;-6.7882,2.3688,-.5046;-3.9806,4.5796,-.6131;-3.1409,4.9934,-1.6345;-3.6332,4.7827,.7166;-1.9452,5.6253,-1.3214;-2.4337,5.4074,1.017;-1.5856,5.8305,.002;1.1963,.0123,1.3531;-.4176,.1548,-1.2873;1.9929,-.2987,-1.6058;1.9659,2.9109,-1.0679;1.2038,1.7121,-2.1076;.2692,3.0779,-1.5195;1.2726,3.0874,1.3929;-.4218,3.2449,.9338;.0765,1.9918,2.0729;-3.5808,-.3957,1.6267;-3.4163,2.1152,-.2916;-6.4206,-.8581,.4494;-8.1615,.7826,-.1136;-7.5519,3.0921,-.7571;-3.4301,4.8294,-2.6642;-4.2985,4.4614,1.5079;-1.2935,5.9572,-2.1188;-2.1637,5.5703,2.052;-.6536,6.3235,.2431;</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">-11427.11378727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5615.46247783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17042.57626510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27061.32059386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10018.74432876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84743677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73364950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000164224711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000164224711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000328449422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.813652660668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.6879 36.8146 37.0268 37.1060 37.1590 37.2040 37.4259 37.4624 37.5841 37.7229 37.7585 37.8768 37.9197 38.0784 38.2707 38.3477 38.3842 38.4207 38.4685 38.5452 38.6858 38.7687 38.8077 38.8959 39.0333 39.0741 39.2358 39.3261 39.3855 39.4354 39.5207 39.7029 39.7714 39.8460 39.9366 40.0847 40.1156 40.2441 40.3928 40.4801 40.5282 40.6782 40.8288 40.9778 41.0620 41.2160 41.2820 41.4051 41.4672 41.5478 41.7318 41.8731 41.9773 42.0896 42.2639 42.3480 42.5236 42.5318 42.6345 42.7132 42.8568 43.0029 43.1187 43.1695 43.3940 43.5072 43.5345 43.6080 43.7755 43.8952 43.9571 44.1276 44.2287 44.3251 44.5017 44.5711 44.5974 44.6492 44.7445 44.8440 44.9165 45.0945 45.1816 45.2690 45.3037 45.4267 45.5849 45.6351 45.7035 45.7915 45.9281 46.0125 46.0527 46.2817 46.2987 46.5141 46.5415 46.6021 46.6859 46.7792 46.9346 47.1174 47.1365 47.2889 47.4010 47.5102 47.5203 47.7317 47.7423 47.8969 48.0861 48.1991 48.3287 48.4720 48.5208 48.6552 48.7319 48.7928 49.0340 49.1799 49.3296 49.3793 49.4507 49.7152 49.8934 49.9708 50.0940 50.2660 50.3189 50.4357 50.7249 50.8896 50.9930 51.1023 51.2141 51.4491 51.4955 51.7338 52.0774 52.2186 52.3162 52.3657 52.7259 52.8626 52.9733 52.9946 53.1547 53.2426 53.2901 53.3724 53.6639 53.8365 53.9316 54.5178 54.6079 54.6908 54.8766 55.0181 55.3381 55.4024 55.4417 55.5820 55.8255 55.9711 56.2368 56.4517 56.5689 56.6630 56.7940 56.9324 57.1264 57.4218 57.4806 57.4934 57.6445 57.8987 58.1145 58.2958 58.5478 58.7578 59.0715 59.3769 59.4895 59.8380 60.0280 60.1440 60.3740 60.4786 60.8999 61.0874 61.1422 61.4472 61.8905 62.2759 62.5519 62.7813 62.9814 63.1021 63.4321 63.5307 63.6873 63.7410 64.2414 64.3070 64.5727 64.8689 65.2328 65.3676 65.5045 65.6368 65.8469 66.0868 66.1834 66.5870 66.9562 67.0796 67.3535 67.5371 67.7117 67.9453 68.1344 68.1925 68.4790 69.0074 69.1252 69.3482 69.4846 69.7489 69.8718 70.4016 70.7483 71.3922 71.5025 71.7677 71.9976 72.4783 72.5734 72.7219 72.9584 73.2478 73.4788 73.5456 73.6069 73.9210 74.0981 74.2109 74.4804 74.5870 74.8496 74.9126 75.0541 75.1386 75.3083 75.4944 75.8086 75.9780 76.1066 76.2585 76.3299 76.5384 76.7917 77.0300 77.2377 77.2962 77.5959 77.6853 77.7655 77.9642 78.0740 78.1882 78.2617 78.5562 78.6550 78.7102 78.9466 79.0599 79.1856 79.3151 79.3758 79.5281 79.6685 79.8921 80.0453 80.3379 80.3899 80.4141 80.6551 80.9140 81.1179 81.2081 81.3786 81.5030 81.6380 81.8251 81.8859 82.0818 82.1552 82.3107 82.3905 82.6599 82.7442 82.9461 83.0561 83.2112 83.2295 83.5994 83.7297 83.8100 84.0321 84.1035 84.4441 84.4584 84.6290 84.6580 84.7766 84.9628 85.1012 85.2483 85.3251 85.4354 85.5130 85.6145 85.7049 85.9241 86.0031 86.1639 86.2937 86.3226 86.5167 86.7633 86.8045 86.8904 87.0600 87.1210 87.4054 87.5164 87.6189 87.7039 87.8500 87.8855 88.0554 88.2549 88.3995 88.4872 88.6975 88.8451 88.9439 89.0469 89.1946 89.2087 89.2707 89.5033 89.6583 89.6878 89.8632 89.9422 90.0390 90.3441 90.5547 90.7133 90.8069 90.9213 91.0175 91.1756 91.4280 91.5757 91.7189 91.8660 91.9187 91.9758 92.1684 92.2079 92.3618 92.5603 92.5938 92.6805 92.7552 92.9291 92.9744 93.0743 93.2150 93.4379 93.5030 93.6398 93.7012 93.8750 94.0264 94.0973 94.3175 94.3632 94.5813 94.6674 94.8213 94.9737 95.1139 95.2157 95.4685 95.6086 95.6812 95.8347 95.9124 96.0150 96.1095 96.3266 96.4562 96.5560 96.6416 96.7946 97.0713 97.1328 97.3079 97.3806 97.5294 97.6439 97.8284 97.9473 98.0617 98.1902 98.3710 98.4091 98.5571 98.7188 98.7574 99.0010 99.0808 99.2554 99.4351 99.5528 99.8691 99.9379 100.0284 100.3679 100.4794 100.6898 100.7899 101.2090 101.3589 101.4857 101.6458 101.9843 102.0893 102.4322 102.4777 102.8796 103.0105 103.3069 103.4665 103.6624 103.8953 103.9994 104.1283 104.3677 104.5022 104.5419 104.6491 104.8305 105.0199 105.1409 105.1475 105.2982 105.3490 105.5355 105.5619 105.7321 105.8183 105.9571 106.0516 106.2024 106.3565 106.6001 106.7841 106.8806 107.0620 107.1964 107.2696 107.5893 107.9160 108.1206 108.2013 108.3545 108.5095 108.8457 108.9341 109.1057 109.1770 109.5912 109.8918 109.9928 110.0660 110.2720 110.4004 110.4769 110.5597 110.7432 110.7710 110.8354 111.0881 111.2779 111.3589 111.6053 112.0943 112.1183 112.4088 112.6063 112.6397 112.6811 112.8384 112.8838 112.9427 113.1163 113.2006 113.2993 113.5024 113.6449 113.7365 113.8832 114.0706 114.1959 114.3380 114.5164 114.7284 114.9394 115.0245 115.1595 115.2611 115.4292 115.5160 115.6873 115.7142 115.8600 115.9639 116.1437 116.2480 116.3421 116.4885 116.5130 116.7341 116.9324 117.1760 117.2100 117.4187 117.5006 117.6957 117.7957 117.9355 118.0555 118.0859 118.1288 118.2596 118.3461 118.3610 118.5883 118.7966 118.8764 119.0191 119.0724 119.1881 119.2999 119.5619 119.5949 119.7010 119.8999 119.9407 120.3130 120.3885 120.4763 120.6065 120.7096 120.8032 121.0903 121.2010 121.2691 121.5632 121.6597 121.7869 122.0097 122.2569 122.8233 123.0558 123.1688 123.6414 123.8174 124.0549 124.1237 124.4604 124.5757 124.8906 124.9517 125.1561 125.4283 125.8507 126.0573 126.2422 126.5138 126.7966 127.1249 127.3719 127.7768 128.0424 128.0900 128.2672 128.4823 128.6586 128.9239 129.0369 129.0625 129.2066 129.3862 129.5823 129.7619 130.0169 130.2195 130.2399 130.4822 130.6339 130.8692 131.0059 131.1367 131.3516 131.4829 131.6200 131.9280 132.0009 132.1448 132.3578 132.4332 132.5429 132.6554 133.2562 133.4168 133.8876 134.1197 134.4065 134.7112 134.8288 135.1905 135.2380 135.3095 135.6978 136.1957 136.5839 136.6845 137.3924 137.5199 137.7925 138.0280 138.1245 138.4805 138.9381 139.1853 139.3700 139.5850 139.7714 140.1854 140.4615 140.7362 140.8027 141.2290 141.3655 141.7660 142.2654 142.5616 143.0894 143.4432 143.5536 143.8587 143.9062 144.0595 144.4175 144.7350 144.8891 145.1870 145.3950 145.5281 145.9961 146.1221 146.1541 146.3301 146.6777 146.8851 147.2812 147.3232 147.5090 147.7682 148.0503 148.2069 148.6473 148.7559 149.0395 149.5657 149.7364 149.8972 150.0778 150.5295 150.6050 151.2379 151.8286 151.9798 152.2356 152.4176 153.0446 153.4268 154.1407 154.2266 154.8276 155.0158 155.0524 155.4871 155.7296 156.0293 156.6841 157.0609 157.2251 157.3062 157.7059 158.3952 158.6471 159.0116 159.2963 159.6132 159.9157 160.2737 160.5718 160.6202 161.5440 161.8108 161.9242 162.5460 163.8281 164.3734 165.1856 166.9928 167.9592 168.7373 169.7140 172.0096 172.7338 173.2700 173.3106 174.9156 175.6897 177.0245 177.8153 179.6600 181.3176 183.2604 184.8983 185.1962 186.9324 187.4147 188.5268 189.7648 191.4282 192.7942 194.4397 196.1346 196.4560 198.3101 201.2213 204.6828 206.2471 207.3192 209.8646 211.5586 212.0843 212.9094 605.1659 618.4586 621.4045 625.4544 627.2288 630.9063 631.8122 632.3812 633.0426 633.9702 634.2758 635.1985 636.5413 636.8811 637.5341 639.8223 641.7714 642.3565 647.9192 651.2002 657.1716 658.1499 876.9744 1199.8068 1212.8890 1215.0832</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">-0.061267 0.001447 0.000983 0.007353 -0.271684 -0.359359 -0.294588 -0.002965 0.100645 -0.073690 -0.181771 -0.177636 -0.247930 -0.224472 0.357093 0.034304 0.337336 0.002718 -0.256482 -0.159921 -0.196438 0.243382 -0.077254 -0.207956 0.217552 -0.170553 -0.149234 -0.124396 -0.115774 -0.149088 0.121524 0.101412 0.148116 0.099998 0.077448 0.097384 0.097740 0.058228 0.104075 0.129518 0.117680 0.123191 0.129279 0.127767 0.129637 0.135165 0.132870 0.135001 0.133610</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">35.0613 34.9986 34.9990 34.9926 8.2717 8.3594 8.2946 7.0030 5.8994 6.0737 6.1818 6.1776 6.2479 6.2245 5.6429 5.9657 5.6627 5.9973 6.2565 6.1599 6.1964 5.7566 6.0773 6.2080 5.7824 6.1706 6.1492 6.1244 6.1158 6.1491 0.8785 0.8986 0.8519 0.9000 0.9226 0.9026 0.9023 0.9418 0.8959 0.8705 0.8823 0.8768 0.8707 0.8722 0.8704 0.8648 0.8671 0.8650 0.8664</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">-0.0613 0.0014 0.0010 0.0074 -0.2717 -0.3594 -0.2946 -0.0030 0.1006 -0.0737 -0.1818 -0.1776 -0.2479 -0.2245 0.3571 0.0343 0.3373 0.0027 -0.2565 -0.1599 -0.1964 0.2434 -0.0773 -0.2080 0.2176 -0.1706 -0.1492 -0.1244 -0.1158 -0.1491 0.1215 0.1014 0.1481 0.1000 0.0774 0.0974 0.0977 0.0582 0.1041 0.1295 0.1177 0.1232 0.1293 0.1278 0.1296 0.1352 0.1329 0.1350 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2025 1.2359 1.2421 1.2401 2.1066 2.1494 2.1157 3.1101 3.8447 3.7269 3.9308 4.1153 3.9091 3.8929 4.1909 4.3601 3.7922 3.8245 4.0140 3.9195 4.0392 3.8332 3.9639 4.0416 3.8356 4.0105 3.9648 3.8836 3.8672 3.8752 1.0461 1.0308 1.0028 1.0078 1.0099 1.0088 1.0058 1.0187 1.0251 1.0259 1.0232 1.0195 0.9993 1.0131 1.0108 1.0027 0.9975 0.9986 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2025 1.2359 1.2421 1.2401 2.1066 2.1494 2.1157 3.1101 3.8447 3.7269 3.9308 4.1153 3.9091 3.8929 4.1909 4.3601 3.7922 3.8245 4.0140 3.9195 4.0392 3.8332 3.9639 4.0416 3.8356 4.0105 3.9648 3.8836 3.8672 3.8752 1.0461 1.0308 1.0028 1.0078 1.0099 1.0088 1.0058 1.0187 1.0251 1.0259 1.0232 1.0195 0.9993 1.0131 1.0108 1.0027 0.9975 0.9986 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0779 1.1019 1.0866 1.1202 1.1001 0.8870 1.9784 1.0150 0.9135 3.0495 0.9697 0.8442 0.9525 0.9449 0.9436 0.8902 0.9681 1.0263 1.0167 0.9825 0.9992 0.9923 0.9866 0.9900 0.9916 0.9847 0.9933 0.9459 0.9012 0.9903 1.3764 1.4297 1.3654 0.9434 1.4522 0.9475 1.4005 1.4614 0.9764 0.9703 1.4353 1.3899 1.4097 0.9747 1.4171 0.9699 1.3994 0.9877 1.3793 0.9869 0.9911</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">-0.031633080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145420347093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-134.21141 134.16300 -0.04841 113.13636 -111.02517 2.11119 3.58515 -3.79258 -0.20743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
