<?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="4.124781"
                        y3="-1.351557"
                        z3="-0.598501"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.93281"
                        y3="-0.677458"
                        z3="2.592616"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.557092"
                        y3="-2.662417"
                        z3="2.062723"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.505548"
                        y3="-3.674708"
                        z3="1.831928"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.286092"
                        y3="-0.57528"
                        z3="-0.318011"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.876714"
                        y3="1.046364"
                        z3="0.306369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.645797"
                        y3="4.846436"
                        z3="-1.521822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.435173"
                        y3="-1.291516"
                        z3="0.438688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.962928"
                        y3="-0.454209"
                        z3="-1.778777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.407784"
                        y3="-0.685402"
                        z3="-0.369787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.031258"
                        y3="-0.934804"
                        z3="-0.734643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.320274"
                        y3="-1.814356"
                        z3="0.007703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.292005"
                        y3="-1.451917"
                        z3="-2.865678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.938861"
                        y3="0.969277"
                        z3="-2.278889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.062989"
                        y3="-0.032336"
                        z3="-0.183473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.349079"
                        y3="-2.157493"
                        z3="1.505527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.379258"
                        y3="0.267052"
                        z3="0.029114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.673402"
                        y3="1.261263"
                        z3="-1.06841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.519081"
                        y3="-0.624124"
                        z3="0.253263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.557593"
                        y3="2.617458"
                        z3="-0.8146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.040747"
                        y3="0.811134"
                        z3="-2.331422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.817621"
                        y3="3.533411"
                        z3="-1.825992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.28841"
                        y3="1.732597"
                        z3="-3.333867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.179451"
                        y3="3.094097"
                        z3="-3.092692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.447994"
                        y3="5.791333"
                        z3="-2.099164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.829989"
                        y3="5.652928"
                        z3="-2.134591"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.838647"
                        y3="6.931035"
                        z3="-2.600178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.598652"
                        y3="6.668373"
                        z3="-2.680808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.62094"
                        y3="7.943513"
                        z3="-3.134999"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.00074"
                        y3="7.815454"
                        z3="-3.182746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.572617"
                        y3="0.225959"
                        z3="0.19639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.352733"
                        y3="-1.962524"
                        z3="-0.857706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.054621"
                        y3="-2.733194"
                        z3="-0.521012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.285281"
                        y3="-1.265972"
                        z3="-3.274742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.260069"
                        y3="-2.488266"
                        z3="-2.529074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.572773"
                        y3="-1.36004"
                        z3="-3.680584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.910649"
                        y3="1.216637"
                        z3="-2.708568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.187302"
                        y3="1.093329"
                        z3="-3.060281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.729976"
                        y3="1.692866"
                        z3="-1.495163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.177615"
                        y3="0.79417"
                        z3="0.966939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.254912"
                        y3="2.975692"
                        z3="0.161088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.140282"
                        y3="-0.248268"
                        z3="-2.530596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.572009"
                        y3="1.391292"
                        z3="-4.320331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.373537"
                        y3="3.803779"
                        z3="-3.886273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.30297"
                        y3="4.765663"
                        z3="-1.733312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.761254"
                        y3="7.022414"
                        z3="-2.560171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.675134"
                        y3="6.562782"
                        z3="-2.705346"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.145043"
                        y3="8.834959"
                        z3="-3.52146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.607282"
                        y3="8.605855"
                        z3="-3.603329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 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:4.1248,-1.3516,-.5985;2.9328,-.6775,2.5926;.5571,-2.6624,2.0627;3.5055,-3.6747,1.8319;-2.2861,-.5753,-.318;-.8767,1.0464,.3064;-3.6458,4.8464,-1.5218;-5.4352,-1.2915,.4387;.9629,-.4542,-1.7788;1.4078,-.6854,-.3698;-.0313,-.9348,-.7346;2.3203,-1.8144,.0077;1.292,-1.4519,-2.8657;.9389,.9693,-2.2789;-1.063,-.0323,-.1835;2.3491,-2.1575,1.5055;-3.3793,.2671,.0291;-3.6734,1.2613,-1.0684;-4.5191,-.6241,.2533;-3.5576,2.6175,-.8146;-4.0407,.8111,-2.3314;-3.8176,3.5334,-1.826;-4.2884,1.7326,-3.3339;-4.1795,3.0941,-3.0927;-4.448,5.7913,-2.0992;-5.83,5.6529,-2.1346;-3.8386,6.931,-2.6002;-6.5987,6.6684,-2.6808;-4.6209,7.9435,-3.135;-6.0007,7.8155,-3.1827;1.5726,.226,.1964;-.3527,-1.9625,-.8577;2.0546,-2.7332,-.521;2.2853,-1.266,-3.2747;1.2601,-2.4883,-2.5291;.5728,-1.36,-3.6806;1.9106,1.2166,-2.7086;.1873,1.0933,-3.0603;.73,1.6929,-1.4952;-3.1776,.7942,.9669;-3.2549,2.9757,.1611;-4.1403,-.2483,-2.5306;-4.572,1.3913,-4.3203;-4.3735,3.8038,-3.8863;-6.303,4.7657,-1.7333;-2.7613,7.0224,-2.5602;-7.6751,6.5628,-2.7053;-4.145,8.835,-3.5215;-6.6073,8.6059,-3.6033;</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">5422.6529551951 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">6.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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">0.641 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.343 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="4.12478085"
                                 y3="-1.35155657"
                                 z3="-0.59850105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.93281007"
                                 y3="-0.67745842"
                                 z3="2.59261579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.5570917"
                                 y3="-2.66241722"
                                 z3="2.06272313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.50554805"
                                 y3="-3.67470841"
                                 z3="1.83192833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.2860919"
                                 y3="-0.57527974"
                                 z3="-0.31801079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.87671375"
                                 y3="1.04636413"
                                 z3="0.30636903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.64579659"
                                 y3="4.84643615"
                                 z3="-1.52182233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.43517269"
                                 y3="-1.29151555"
                                 z3="0.43868794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.96292843"
                                 y3="-0.4542091"
                                 z3="-1.77877691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40778444"
                                 y3="-0.68540235"
                                 z3="-0.3697871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.03125834"
                                 y3="-0.93480365"
                                 z3="-0.73464275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.32027359"
                                 y3="-1.81435556"
                                 z3="0.00770304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29200478"
                                 y3="-1.45191718"
                                 z3="-2.86567796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93886135"
                                 y3="0.96927702"
                                 z3="-2.27888867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0629885"
                                 y3="-0.03233577"
                                 z3="-0.18347261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34907917"
                                 y3="-2.1574926"
                                 z3="1.50552662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37925764"
                                 y3="0.26705222"
                                 z3="0.02911413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67340248"
                                 y3="1.26126328"
                                 z3="-1.06840999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.51908082"
                                 y3="-0.62412398"
                                 z3="0.25326279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55759299"
                                 y3="2.61745835"
                                 z3="-0.81459977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.0407465"
                                 y3="0.81113372"
                                 z3="-2.33142181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81762134"
                                 y3="3.53341083"
                                 z3="-1.82599208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.28841011"
                                 y3="1.73259743"
                                 z3="-3.33386747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.17945058"
                                 y3="3.09409711"
                                 z3="-3.09269194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.4479945"
                                 y3="5.79133267"
                                 z3="-2.09916421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.82998852"
                                 y3="5.65292838"
                                 z3="-2.13459058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.8386469"
                                 y3="6.93103483"
                                 z3="-2.60017772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.59865247"
                                 y3="6.66837323"
                                 z3="-2.68080781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.62093983"
                                 y3="7.94351305"
                                 z3="-3.13499914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.00073952"
                                 y3="7.81545446"
                                 z3="-3.18274647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57261723"
                                 y3="0.22595862"
                                 z3="0.19638977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3527332"
                                 y3="-1.96252427"
                                 z3="-0.85770629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.05462061"
                                 y3="-2.73319414"
                                 z3="-0.52101219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28528057"
                                 y3="-1.26597198"
                                 z3="-3.27474226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.26006871"
                                 y3="-2.48826626"
                                 z3="-2.5290737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.57277275"
                                 y3="-1.36003952"
                                 z3="-3.68058354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91064922"
                                 y3="1.21663652"
                                 z3="-2.70856826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.18730152"
                                 y3="1.09332916"
                                 z3="-3.06028139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.72997591"
                                 y3="1.69286572"
                                 z3="-1.49516296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.17761482"
                                 y3="0.79416987"
                                 z3="0.96693866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25491221"
                                 y3="2.97569204"
                                 z3="0.16108836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.14028207"
                                 y3="-0.24826758"
                                 z3="-2.53059615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.57200887"
                                 y3="1.39129168"
                                 z3="-4.32033146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.37353688"
                                 y3="3.80377906"
                                 z3="-3.88627341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.30297005"
                                 y3="4.7656631"
                                 z3="-1.73331222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.76125443"
                                 y3="7.02241403"
                                 z3="-2.56017116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.6751338"
                                 y3="6.56278246"
                                 z3="-2.70534587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.14504253"
                                 y3="8.83495876"
                                 z3="-3.52146033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.60728167"
                                 y3="8.60585481"
                                 z3="-3.60332866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 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:4.1248,-1.3516,-.5985;2.9328,-.6775,2.5926;.5571,-2.6624,2.0627;3.5055,-3.6747,1.8319;-2.2861,-.5753,-.318;-.8767,1.0464,.3064;-3.6458,4.8464,-1.5218;-5.4352,-1.2915,.4387;.9629,-.4542,-1.7788;1.4078,-.6854,-.3698;-.0313,-.9348,-.7346;2.3203,-1.8144,.0077;1.292,-1.4519,-2.8657;.9389,.9693,-2.2789;-1.063,-.0323,-.1835;2.3491,-2.1575,1.5055;-3.3793,.2671,.0291;-3.6734,1.2613,-1.0684;-4.5191,-.6241,.2533;-3.5576,2.6175,-.8146;-4.0407,.8111,-2.3314;-3.8176,3.5334,-1.826;-4.2884,1.7326,-3.3339;-4.1795,3.0941,-3.0927;-4.448,5.7913,-2.0992;-5.83,5.6529,-2.1346;-3.8386,6.931,-2.6002;-6.5987,6.6684,-2.6808;-4.6209,7.9435,-3.135;-6.0007,7.8155,-3.1827;1.5726,.226,.1964;-.3527,-1.9625,-.8577;2.0546,-2.7332,-.521;2.2853,-1.266,-3.2747;1.2601,-2.4883,-2.5291;.5728,-1.36,-3.6806;1.9106,1.2166,-2.7086;.1873,1.0933,-3.0603;.73,1.6929,-1.4952;-3.1776,.7942,.9669;-3.2549,2.9757,.1611;-4.1403,-.2483,-2.5306;-4.572,1.3913,-4.3203;-4.3735,3.8038,-3.8863;-6.303,4.7657,-1.7333;-2.7613,7.0224,-2.5602;-7.6751,6.5628,-2.7053;-4.145,8.835,-3.5215;-6.6073,8.6059,-3.6033;</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="4.124781"
                        y3="-1.351557"
                        z3="-0.598501"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.93281"
                        y3="-0.677458"
                        z3="2.592616"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.557092"
                        y3="-2.662417"
                        z3="2.062723"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.505548"
                        y3="-3.674708"
                        z3="1.831928"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.286092"
                        y3="-0.57528"
                        z3="-0.318011"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.876714"
                        y3="1.046364"
                        z3="0.306369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.645797"
                        y3="4.846436"
                        z3="-1.521822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.435173"
                        y3="-1.291516"
                        z3="0.438688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.962928"
                        y3="-0.454209"
                        z3="-1.778777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.407784"
                        y3="-0.685402"
                        z3="-0.369787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.031258"
                        y3="-0.934804"
                        z3="-0.734643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.320274"
                        y3="-1.814356"
                        z3="0.007703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.292005"
                        y3="-1.451917"
                        z3="-2.865678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.938861"
                        y3="0.969277"
                        z3="-2.278889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.062989"
                        y3="-0.032336"
                        z3="-0.183473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.349079"
                        y3="-2.157493"
                        z3="1.505527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.379258"
                        y3="0.267052"
                        z3="0.029114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.673402"
                        y3="1.261263"
                        z3="-1.06841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.519081"
                        y3="-0.624124"
                        z3="0.253263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.557593"
                        y3="2.617458"
                        z3="-0.8146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.040747"
                        y3="0.811134"
                        z3="-2.331422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.817621"
                        y3="3.533411"
                        z3="-1.825992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.28841"
                        y3="1.732597"
                        z3="-3.333867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.179451"
                        y3="3.094097"
                        z3="-3.092692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.447994"
                        y3="5.791333"
                        z3="-2.099164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.829989"
                        y3="5.652928"
                        z3="-2.134591"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.838647"
                        y3="6.931035"
                        z3="-2.600178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.598652"
                        y3="6.668373"
                        z3="-2.680808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.62094"
                        y3="7.943513"
                        z3="-3.134999"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.00074"
                        y3="7.815454"
                        z3="-3.182746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.572617"
                        y3="0.225959"
                        z3="0.19639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.352733"
                        y3="-1.962524"
                        z3="-0.857706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.054621"
                        y3="-2.733194"
                        z3="-0.521012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.285281"
                        y3="-1.265972"
                        z3="-3.274742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.260069"
                        y3="-2.488266"
                        z3="-2.529074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.572773"
                        y3="-1.36004"
                        z3="-3.680584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.910649"
                        y3="1.216637"
                        z3="-2.708568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.187302"
                        y3="1.093329"
                        z3="-3.060281"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.729976"
                        y3="1.692866"
                        z3="-1.495163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.177615"
                        y3="0.79417"
                        z3="0.966939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.254912"
                        y3="2.975692"
                        z3="0.161088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.140282"
                        y3="-0.248268"
                        z3="-2.530596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.572009"
                        y3="1.391292"
                        z3="-4.320331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.373537"
                        y3="3.803779"
                        z3="-3.886273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.30297"
                        y3="4.765663"
                        z3="-1.733312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.761254"
                        y3="7.022414"
                        z3="-2.560171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.675134"
                        y3="6.562782"
                        z3="-2.705346"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.145043"
                        y3="8.834959"
                        z3="-3.52146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.607282"
                        y3="8.605855"
                        z3="-3.603329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 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:4.1248,-1.3516,-.5985;2.9328,-.6775,2.5926;.5571,-2.6624,2.0627;3.5055,-3.6747,1.8319;-2.2861,-.5753,-.318;-.8767,1.0464,.3064;-3.6458,4.8464,-1.5218;-5.4352,-1.2915,.4387;.9629,-.4542,-1.7788;1.4078,-.6854,-.3698;-.0313,-.9348,-.7346;2.3203,-1.8144,.0077;1.292,-1.4519,-2.8657;.9389,.9693,-2.2789;-1.063,-.0323,-.1835;2.3491,-2.1575,1.5055;-3.3793,.2671,.0291;-3.6734,1.2613,-1.0684;-4.5191,-.6241,.2533;-3.5576,2.6175,-.8146;-4.0407,.8111,-2.3314;-3.8176,3.5334,-1.826;-4.2884,1.7326,-3.3339;-4.1795,3.0941,-3.0927;-4.448,5.7913,-2.0992;-5.83,5.6529,-2.1346;-3.8386,6.931,-2.6002;-6.5987,6.6684,-2.6808;-4.6209,7.9435,-3.135;-6.0007,7.8155,-3.1827;1.5726,.226,.1964;-.3527,-1.9625,-.8577;2.0546,-2.7332,-.521;2.2853,-1.266,-3.2747;1.2601,-2.4883,-2.5291;.5728,-1.36,-3.6806;1.9106,1.2166,-2.7086;.1873,1.0933,-3.0603;.73,1.6929,-1.4952;-3.1776,.7942,.9669;-3.2549,2.9757,.1611;-4.1403,-.2483,-2.5306;-4.572,1.3913,-4.3203;-4.3735,3.8038,-3.8863;-6.303,4.7657,-1.7333;-2.7613,7.0224,-2.5602;-7.6751,6.5628,-2.7053;-4.145,8.835,-3.5215;-6.6073,8.6059,-3.6033;</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">-11427.11415831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5422.65295520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16849.76711350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26675.96147963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9826.19436613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86100956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74685125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999932017980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999932017980</scalar>
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36.5771 36.8284 36.8557 36.9769 37.1144 37.2565 37.3298 37.4277 37.6098 37.6801 37.7047 37.8287 37.8847 37.9967 38.0583 38.1162 38.1902 38.2921 38.3708 38.4773 38.5187 38.6514 38.6584 38.7829 38.8390 38.8868 38.9808 39.0657 39.2762 39.4320 39.5295 39.6618 39.6710 39.7970 39.9687 40.0247 40.0921 40.1825 40.2878 40.3690 40.4968 40.6663 40.7353 40.8729 40.9172 41.1107 41.1858 41.2485 41.3828 41.4964 41.5959 41.7047 41.8097 41.9249 42.0298 42.1866 42.3285 42.4743 42.5669 42.6164 42.7044 42.7611 43.0996 43.1194 43.2051 43.2773 43.3816 43.4393 43.4628 43.7076 43.7711 43.8641 43.8775 44.1196 44.2394 44.2965 44.3147 44.4892 44.5233 44.6243 44.7216 44.7998 44.8648 45.0611 45.1546 45.2441 45.3901 45.4877 45.5106 45.6710 45.6897 45.7141 45.8599 46.0412 46.0775 46.2493 46.3572 46.4663 46.4778 46.6301 46.7520 46.8848 46.9717 47.0065 47.1964 47.2391 47.3006 47.3557 47.5479 47.6478 47.7674 47.8358 48.0278 48.0840 48.1880 48.2785 48.3944 48.5700 48.6185 48.7961 48.8388 49.1866 49.3706 49.4627 49.5986 49.7746 49.8545 50.1015 50.1474 50.3822 50.6229 50.8262 50.8999 50.9754 51.1645 51.3285 51.4911 51.7173 51.8431 51.9323 52.1395 52.3599 52.5002 52.5452 52.7042 52.8418 52.9101 53.0578 53.1475 53.4650 53.6142 53.8478 54.2107 54.4515 54.7211 54.7554 54.8324 54.9822 55.0856 55.1971 55.2583 55.5057 55.6189 55.7308 55.8639 55.9861 56.3016 56.4612 56.6175 56.6686 56.8319 57.1482 57.4322 57.6549 57.7933 57.9109 58.2837 58.4888 58.5784 58.7246 58.9891 59.3173 59.4761 59.6948 59.9292 60.2108 60.4038 60.6292 60.7862 60.9828 61.0161 61.4018 61.7697 62.0114 62.4175 62.5988 62.9650 63.2525 63.4922 63.5628 63.8902 64.1216 64.3095 64.5594 64.6874 64.7087 64.9513 65.2760 65.3646 65.5523 65.7129 66.0118 66.2391 66.5684 66.7494 67.1547 67.2368 67.4505 67.5875 67.7270 67.8087 68.2997 68.4908 68.8940 68.9708 69.2660 69.4705 69.4869 69.8585 70.3919 70.9935 71.0645 71.7424 71.7639 72.0009 72.2483 72.3030 72.7090 72.8544 73.0984 73.1529 73.3519 73.4249 73.5015 73.7522 74.1921 74.3044 74.4092 74.5989 74.7243 74.8302 74.9974 75.3766 75.6713 75.7300 75.8711 76.0191 76.3101 76.3907 76.5600 76.9261 76.9717 77.1835 77.2777 77.4115 77.6020 77.6495 77.8763 77.9859 78.0878 78.3416 78.4474 78.5488 78.7031 78.8765 78.9388 79.1674 79.2433 79.4362 79.6328 79.6905 79.7561 79.8863 80.0025 80.3004 80.4269 80.6582 80.7271 80.9574 81.2482 81.3307 81.4432 81.5421 81.5918 81.7370 81.8763 81.9573 82.1762 82.3000 82.3550 82.4617 82.7632 82.9097 82.9829 83.3774 83.4986 83.6366 83.7856 83.9432 84.0337 84.2222 84.2844 84.3682 84.4828 84.6273 84.8626 84.9931 85.0729 85.1553 85.1880 85.2959 85.4176 85.5062 85.6687 85.8201 85.8762 85.9321 86.2020 86.2709 86.4232 86.5380 86.7006 86.8388 86.9592 87.2309 87.3421 87.5896 87.7051 87.8512 87.9035 88.1760 88.2345 88.4100 88.4507 88.5870 88.7830 88.8019 88.8703 89.0138 89.2342 89.3313 89.4249 89.5627 89.6376 89.7211 89.8996 89.9620 90.2085 90.2408 90.3411 90.7568 90.9688 91.1315 91.2507 91.3164 91.5844 91.6922 91.7190 91.9156 92.0641 92.1385 92.3209 92.3571 92.4237 92.6037 92.7729 92.7844 92.9678 92.9979 93.0903 93.2557 93.3165 93.4474 93.5769 93.7601 93.8883 93.9823 94.1296 94.3192 94.4048 94.4273 94.4891 94.7695 94.8976 95.0394 95.2760 95.3038 95.3771 95.6514 95.8007 95.8222 95.9593 96.0980 96.4324 96.5129 96.6079 96.6307 96.7616 96.8717 97.1306 97.3073 97.3807 97.4774 97.6843 97.7950 97.8838 97.9711 98.1108 98.1957 98.3137 98.5058 98.5576 98.7610 98.8746 98.9637 99.1483 99.2739 99.3523 99.5951 99.6795 99.8227 100.0559 100.2185 100.3398 100.6882 101.0419 101.3167 101.5044 101.7263 102.0674 102.2306 102.4818 102.5629 102.6410 102.8211 102.9020 103.2036 103.3712 103.6402 103.8882 104.1302 104.2989 104.5746 104.7243 104.8143 105.0177 105.0862 105.2165 105.3445 105.3697 105.4792 105.5826 105.5913 105.7572 105.9018 106.1878 106.2824 106.3555 106.4574 106.6534 106.7922 107.0044 107.1902 107.2087 107.3346 107.5966 107.8766 107.9142 108.0189 108.1701 108.3522 108.5453 108.8975 109.0163 109.0830 109.4140 109.5668 109.8300 109.9744 110.1482 110.3276 110.4782 110.5343 110.6230 110.7546 110.8699 110.9841 111.2175 111.4403 111.5511 111.6955 111.8813 112.2135 112.4037 112.5465 112.5637 112.6554 112.7852 112.9671 113.0228 113.2625 113.3062 113.3755 113.5759 113.5943 113.8448 113.9209 114.1147 114.2682 114.3661 114.4579 114.6253 114.6842 114.9310 115.0670 115.1230 115.2247 115.4158 115.6989 115.7544 115.8692 115.9691 116.0925 116.1927 116.3302 116.5242 116.5902 116.8450 116.8980 117.0637 117.1866 117.4448 117.5123 117.6618 117.7753 117.8000 117.8813 117.9630 118.0968 118.2406 118.2940 118.5133 118.5710 118.6170 118.8318 119.0788 119.1155 119.2826 119.4867 119.4998 119.7910 119.8840 120.0938 120.2462 120.2926 120.3725 120.4903 120.6129 120.7185 121.0207 121.1564 121.3385 121.4701 121.5339 121.9289 122.0471 122.3982 122.6840 122.8940 123.0285 123.3362 123.4614 123.7294 123.9909 124.1158 124.2197 124.3858 124.7840 125.3945 125.5334 125.6113 125.7527 126.2975 126.6545 126.7339 126.9705 127.2717 127.5775 127.7209 127.9561 128.0289 128.4648 128.5748 128.7607 128.8655 129.1461 129.2137 129.2561 129.4328 129.6759 129.8597 129.9779 130.2145 130.3392 130.4375 130.5036 130.7585 131.0769 131.1309 131.4324 131.7708 131.9759 132.0796 132.2593 132.3191 132.4294 132.6329 133.0382 133.2445 133.3887 133.6511 133.9835 134.0733 134.5575 134.6386 134.6620 135.0507 135.3216 135.4650 135.7063 136.1416 136.6663 136.9497 137.0506 137.6946 137.8759 138.2010 138.2674 138.3730 138.9252 138.9723 139.0447 139.2752 139.3982 139.9267 140.3060 140.9013 141.2871 141.5481 141.7828 142.0663 142.7060 142.8737 143.3347 143.7932 143.9951 144.0573 144.1094 144.3022 144.3440 144.3856 145.2372 145.3761 145.4635 145.6437 145.9319 146.0617 146.2266 146.6057 146.8862 147.0651 147.2684 147.5603 147.9409 148.0960 148.2608 148.5726 148.7259 149.0015 149.3728 149.6632 149.7792 150.0745 150.4279 150.6018 151.0493 151.6289 151.9619 152.0796 152.3243 152.7466 153.1219 153.7014 154.3597 154.5175 154.5506 155.4601 155.6210 155.7733 156.5383 156.7828 156.8862 156.9569 157.2414 157.4660 157.7847 158.5110 159.0467 159.2402 159.3873 159.4475 159.9814 160.4565 160.7983 161.4334 161.9192 162.3620 162.6138 164.1421 164.3992 165.3577 167.0170 167.9158 168.8579 170.1314 172.0794 172.3485 172.8239 172.9611 174.1173 175.3255 177.4928 178.5939 178.9194 180.8138 182.4918 184.9105 186.3944 186.6475 187.2247 189.4135 189.7955 191.9800 192.3445 193.3752 195.7534 196.5374 199.0903 201.9959 205.1202 206.3704 206.5463 209.8710 211.3691 211.8329 212.8723 604.9878 617.8792 620.8733 625.4684 626.7619 630.7425 631.4137 631.7823 632.4737 633.7540 634.2287 635.1176 636.4896 636.6541 637.4165 639.5103 642.4723 643.7633 647.6927 650.4639 657.2127 658.0240 876.5714 1200.7418 1212.6598 1214.9067</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">-0.059788 0.002553 -0.006585 0.008099 -0.258174 -0.367026 -0.295471 0.000148 0.072775 -0.068204 -0.171623 -0.181134 -0.245975 -0.244227 0.365056 0.034534 0.319848 0.016164 -0.258477 -0.144384 -0.186289 0.184704 -0.114773 -0.136435 0.219875 -0.148596 -0.198513 -0.120225 -0.097087 -0.137100 0.122509 0.103665 0.150635 0.101357 0.075556 0.102116 0.096205 0.090889 0.100560 0.119971 0.114526 0.124040 0.130711 0.135977 0.135552 0.127872 0.129460 0.126863 0.127866</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">35.0598 34.9974 35.0066 34.9919 8.2582 8.3670 8.2955 6.9999 5.9272 6.0682 6.1716 6.1811 6.2460 6.2442 5.6349 5.9655 5.6802 5.9838 6.2585 6.1444 6.1863 5.8153 6.1148 6.1364 5.7801 6.1486 6.1985 6.1202 6.0971 6.1371 0.8775 0.8963 0.8494 0.8986 0.9244 0.8979 0.9038 0.9091 0.8994 0.8800 0.8855 0.8760 0.8693 0.8640 0.8644 0.8721 0.8705 0.8731 0.8721</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">-0.0598 0.0026 -0.0066 0.0081 -0.2582 -0.3670 -0.2955 0.0001 0.0728 -0.0682 -0.1716 -0.1811 -0.2460 -0.2442 0.3651 0.0345 0.3198 0.0162 -0.2585 -0.1444 -0.1863 0.1847 -0.1148 -0.1364 0.2199 -0.1486 -0.1985 -0.1202 -0.0971 -0.1371 0.1225 0.1037 0.1506 0.1014 0.0756 0.1021 0.0962 0.0909 0.1006 0.1200 0.1145 0.1240 0.1307 0.1360 0.1356 0.1279 0.1295 0.1269 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2044 1.2352 1.2345 1.2410 2.1316 2.1411 2.1071 3.1202 3.8899 3.7002 3.9311 4.1161 3.8994 3.9056 4.2042 4.3505 3.8327 3.6445 4.0231 4.0380 4.0286 3.9267 3.9561 3.9365 3.8180 3.9429 4.0331 3.9496 3.9386 3.9554 1.0442 1.0274 1.0028 1.0087 1.0091 1.0052 1.0035 1.0024 1.0205 1.0187 1.0301 1.0173 1.0008 1.0027 1.0025 1.0127 0.9996 0.9989 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2044 1.2352 1.2345 1.2410 2.1316 2.1411 2.1071 3.1202 3.8899 3.7002 3.9311 4.1161 3.8994 3.9056 4.2042 4.3505 3.8327 3.6445 4.0231 4.0380 4.0286 3.9267 3.9561 3.9365 3.8180 3.9429 4.0331 3.9496 3.9386 3.9554 1.0442 1.0274 1.0028 1.0087 1.0091 1.0052 1.0035 1.0024 1.0205 1.0187 1.0301 1.0173 1.0008 1.0027 1.0025 1.0127 0.9996 0.9989 0.9998</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">1.0795 1.1021 1.0853 1.1218 1.1426 0.8797 1.9570 0.9898 0.9343 3.0602 0.9561 0.8704 0.9536 0.9582 0.9307 0.8900 0.9652 1.0178 1.0178 0.9785 0.9996 0.9921 0.9855 0.9889 0.9865 0.9906 0.9832 0.9045 0.9263 1.0045 1.3921 1.3627 1.4501 0.9476 1.4732 0.9727 1.3837 1.4185 0.9717 0.9592 1.3738 1.4263 1.4346 0.9640 1.4382 0.9702 1.4314 0.9715 1.4289 0.9742 0.9760</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">-0.028950030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143108339060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-137.59661 137.79544 0.19883 114.31505 -113.45107 0.86398 -93.98329 92.37636 -1.60693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
