<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 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 Cl Cl O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-3.543533"
                        y3="2.109922"
                        z3="1.861268"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="4.620821"
                        y3="0.189936"
                        z3="3.35517"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-6.297203"
                        y3="-1.101245"
                        z3="-1.645008"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.422534"
                        y3="-0.451094"
                        z3="-1.598949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.336179"
                        y3="-0.550927"
                        z3="-2.02115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.693599"
                        y3="-1.386093"
                        z3="1.607755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.934414"
                        y3="-2.602233"
                        z3="-1.249899"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.130654"
                        y3="0.615786"
                        z3="0.642956"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.899262"
                        y3="0.847301"
                        z3="0.662803"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.135171"
                        y3="0.954415"
                        z3="1.146485"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.748997"
                        y3="2.316596"
                        z3="-0.723305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283011"
                        y3="-4.006129"
                        z3="-2.850427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.459824"
                        y3="-3.247539"
                        z3="-4.126271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.55035"
                        y3="-4.14952"
                        z3="-3.634752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.326876"
                        y3="-3.274467"
                        z3="-1.532554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.675983"
                        y3="-4.198414"
                        z3="-0.375341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.117457"
                        y3="-1.287216"
                        z3="-1.449982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.408169"
                        y3="-0.751369"
                        z3="-0.895786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.364241"
                        y3="0.229909"
                        z3="0.095867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.615302"
                        y3="-1.177192"
                        z3="-1.420886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.56034"
                        y3="0.794909"
                        z3="0.523566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.791438"
                        y3="-0.591311"
                        z3="-0.979125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.777195"
                        y3="0.401301"
                        z3="-0.016424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.32148"
                        y3="-0.291801"
                        z3="1.245369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.084698"
                        y3="0.119973"
                        z3="1.481367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.85335"
                        y3="-0.251256"
                        z3="2.553763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.652962"
                        y3="1.365255"
                        z3="-0.629114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.109173"
                        y3="0.309376"
                        z3="2.285317"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.350359"
                        y3="0.87731"
                        z3="-1.729036"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.112846"
                        y3="1.459852"
                        z3="-2.961188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.497916"
                        y3="2.85146"
                        z3="-1.907459"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.175184"
                        y3="2.471305"
                        z3="-3.052775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.400274"
                        y3="-4.850669"
                        z3="-2.874795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.11089"
                        y3="-3.559669"
                        z3="-4.990861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.610278"
                        y3="-2.178162"
                        z3="-4.055815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.446255"
                        y3="-3.687643"
                        z3="-3.236434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.73295"
                        y3="-5.078054"
                        z3="-4.159108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.09248"
                        y3="-2.49625"
                        z3="-1.597899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.059268"
                        y3="-4.99956"
                        z3="-0.266974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.723948"
                        y3="-3.648181"
                        z3="0.564057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.643186"
                        y3="-4.667786"
                        z3="-0.54985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.563815"
                        y3="-3.052833"
                        z3="-0.604443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.63966"
                        y3="-1.938247"
                        z3="-2.189346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.749477"
                        y3="1.524596"
                        z3="0.396895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.701779"
                        y3="0.849973"
                        z3="0.317577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.545348"
                        y3="-0.839648"
                        z3="3.400075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.639869"
                        y3="1.106159"
                        z3="-3.836278"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.266318"
                        y3="3.617554"
                        z3="-1.937469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.958033"
                        y3="2.940744"
                        z3="-4.001392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C21H17Br2Cl2N5O2">
                  <atomArray count="21 17 2 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">584.9710000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11,27-28H,4-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,32,30,13,14,31,20,23,26,15,12,22,18,21,29,25,28,19,27,17,24,1,2,3,4,11,7,8,10,9,5,6/E:(4,5)/CRV:2.3,3.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,29.2,31.1,32.1/rA:49nBrBrClClO1O1NNNN2N2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s12;s12s13;s7s12;s15;s5s7;s17;s8s18;s18;s1s19;s3s20;s21s22;s6s8;s9s24;s25;s9s11;s2s10s26;s4s27;s29;s11;s30s31;s12;s13;s13;s14;s14;s15;s16;s16;s16;s7;s20;s8;s23;s26;s30;s31;s32;/rC:-3.5435,2.1099,1.8613;4.6208,.1899,3.3552;-6.2972,-1.1012,-1.645;3.4225,-.4511,-1.5989;-.3362,-.5509,-2.0212;-.6936,-1.3861,1.6078;-.9344,-2.6022,-1.2499;-1.1307,.6158,.643;1.8993,.8473,.6628;3.1352,.9544,1.1465;.749,2.3166,-.7233;.283,-4.0061,-2.8504;.4598,-3.2475,-4.1263;1.5503,-4.1495,-3.6348;.3269,-3.2745,-1.5326;.676,-4.1984,-.3753;-1.1175,-1.2872,-1.45;-2.4082,-.7514,-.8958;-2.3642,.2299,.0959;-3.6153,-1.1772,-1.4209;-3.5603,.7949,.5236;-4.7914,-.5913,-.9791;-4.7772,.4013,-.0164;-.3215,-.2918,1.2454;1.0847,.12,1.4814;1.8534,-.2513,2.5538;1.653,1.3653,-.6291;3.1092,.3094,2.2853;2.3504,.8773,-1.729;2.1128,1.4599,-2.9612;.4979,2.8515,-1.9075;1.1752,2.4713,-3.0528;-.4003,-4.8507,-2.8748;-.1109,-3.5597,-4.9909;.6103,-2.1782,-4.0558;2.4463,-3.6876,-3.2364;1.7329,-5.0781,-4.1591;1.0925,-2.4962,-1.5979;-.0593,-4.9996,-.267;.7239,-3.6482,.5641;1.6432,-4.6678,-.5498;-1.5638,-3.0528,-.6044;-3.6397,-1.9382,-2.1893;-.7495,1.5246,.3969;-5.7018,.85,.3176;1.5453,-.8396,3.4001;2.6399,1.1062,-3.8363;-.2663,3.6176,-1.9375;.958,2.9407,-4.0014;</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">1777</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">298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4910.3458832129 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">4.482e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="-3.54353323"
                                 y3="2.10992209"
                                 z3="1.86126822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="4.62082078"
                                 y3="0.18993614"
                                 z3="3.35517023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-6.29720282"
                                 y3="-1.10124459"
                                 z3="-1.64500816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="3.42253361"
                                 y3="-0.45109378"
                                 z3="-1.5989492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.33617884"
                                 y3="-0.5509269"
                                 z3="-2.02114954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.69359922"
                                 y3="-1.38609328"
                                 z3="1.60775459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.93441403"
                                 y3="-2.60223305"
                                 z3="-1.24989924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.13065434"
                                 y3="0.61578559"
                                 z3="0.64295628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.89926154"
                                 y3="0.84730099"
                                 z3="0.66280289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.13517053"
                                 y3="0.9544153"
                                 z3="1.1464851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.74899702"
                                 y3="2.31659626"
                                 z3="-0.72330533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.28301102"
                                 y3="-4.00612925"
                                 z3="-2.85042694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45982427"
                                 y3="-3.24753895"
                                 z3="-4.12627066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55035004"
                                 y3="-4.14952026"
                                 z3="-3.63475232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32687603"
                                 y3="-3.2744672"
                                 z3="-1.53255414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.67598256"
                                 y3="-4.19841445"
                                 z3="-0.37534114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.11745718"
                                 y3="-1.28721578"
                                 z3="-1.44998221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4081695"
                                 y3="-0.75136945"
                                 z3="-0.89578599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.36424099"
                                 y3="0.22990924"
                                 z3="0.09586681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61530196"
                                 y3="-1.17719201"
                                 z3="-1.42088559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.56034045"
                                 y3="0.79490917"
                                 z3="0.5235657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.79143767"
                                 y3="-0.59131083"
                                 z3="-0.9791248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.77719509"
                                 y3="0.40130052"
                                 z3="-0.01642373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.32147961"
                                 y3="-0.29180063"
                                 z3="1.2453686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08469785"
                                 y3="0.11997258"
                                 z3="1.48136671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.85335037"
                                 y3="-0.25125625"
                                 z3="2.55376328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.65296242"
                                 y3="1.3652553"
                                 z3="-0.62911436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.10917323"
                                 y3="0.30937551"
                                 z3="2.28531742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.35035915"
                                 y3="0.87730975"
                                 z3="-1.72903581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.11284575"
                                 y3="1.45985172"
                                 z3="-2.96118835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.49791611"
                                 y3="2.85146023"
                                 z3="-1.90745929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.1751844"
                                 y3="2.47130451"
                                 z3="-3.05277491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.40027409"
                                 y3="-4.85066922"
                                 z3="-2.87479487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.11088979"
                                 y3="-3.55966894"
                                 z3="-4.99086143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.61027817"
                                 y3="-2.17816235"
                                 z3="-4.05581548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44625497"
                                 y3="-3.68764333"
                                 z3="-3.23643363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.73295021"
                                 y3="-5.07805437"
                                 z3="-4.15910798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.0924797"
                                 y3="-2.49625014"
                                 z3="-1.59789865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.05926802"
                                 y3="-4.99956012"
                                 z3="-0.26697355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.72394782"
                                 y3="-3.64818136"
                                 z3="0.564057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.64318605"
                                 y3="-4.6677857"
                                 z3="-0.54985045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56381498"
                                 y3="-3.05283274"
                                 z3="-0.60444296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.63966046"
                                 y3="-1.93824693"
                                 z3="-2.18934582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74947728"
                                 y3="1.52459629"
                                 z3="0.39689499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.70177919"
                                 y3="0.84997347"
                                 z3="0.31757662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.54534756"
                                 y3="-0.83964768"
                                 z3="3.40007502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.63986921"
                                 y3="1.10615863"
                                 z3="-3.83627769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.2663183"
                                 y3="3.61755412"
                                 z3="-1.93746876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.95803251"
                                 y3="2.94074369"
                                 z3="-4.00139205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a42" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H17Br2Cl2N5O2">
                           <atomArray count="21 17 2 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">584.9710000000002</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11,27-28H,4-5H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,32,30,13,14,31,20,23,26,15,12,22,18,21,29,25,28,19,27,17,24,1,2,3,4,11,7,8,10,9,5,6/E:(4,5)/CRV:2.3,3.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,29.2,31.1,32.1/rA:49nBrBrClClO1O1NNNN2N2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s12;s12s13;s7s12;s15;s5s7;s17;s8s18;s18;s1s19;s3s20;s21s22;s6s8;s9s24;s25;s9s11;s2s10s26;s4s27;s29;s11;s30s31;s12;s13;s13;s14;s14;s15;s16;s16;s16;s7;s20;s8;s23;s26;s30;s31;s32;/rC:-3.5435,2.1099,1.8613;4.6208,.1899,3.3552;-6.2972,-1.1012,-1.645;3.4225,-.4511,-1.5989;-.3362,-.5509,-2.0211;-.6936,-1.3861,1.6078;-.9344,-2.6022,-1.2499;-1.1307,.6158,.643;1.8993,.8473,.6628;3.1352,.9544,1.1465;.749,2.3166,-.7233;.283,-4.0061,-2.8504;.4598,-3.2475,-4.1263;1.5504,-4.1495,-3.6348;.3269,-3.2745,-1.5326;.676,-4.1984,-.3753;-1.1175,-1.2872,-1.45;-2.4082,-.7514,-.8958;-2.3642,.2299,.0959;-3.6153,-1.1772,-1.4209;-3.5603,.7949,.5236;-4.7914,-.5913,-.9791;-4.7772,.4013,-.0164;-.3215,-.2918,1.2454;1.0847,.12,1.4814;1.8534,-.2513,2.5538;1.653,1.3653,-.6291;3.1092,.3094,2.2853;2.3504,.8773,-1.729;2.1128,1.4599,-2.9612;.4979,2.8515,-1.9075;1.1752,2.4713,-3.0528;-.4003,-4.8507,-2.8748;-.1109,-3.5597,-4.9909;.6103,-2.1782,-4.0558;2.4463,-3.6876,-3.2364;1.733,-5.0781,-4.1591;1.0925,-2.4963,-1.5979;-.0593,-4.9996,-.267;.7239,-3.6482,.5641;1.6432,-4.6678,-.5499;-1.5638,-3.0528,-.6044;-3.6397,-1.9382,-2.1893;-.7495,1.5246,.3969;-5.7018,.85,.3176;1.5453,-.8396,3.4001;2.6399,1.1062,-3.8363;-.2663,3.6176,-1.9375;.958,2.9407,-4.0014;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-3.543533"
                        y3="2.109922"
                        z3="1.861268"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="4.620821"
                        y3="0.189936"
                        z3="3.35517"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-6.297203"
                        y3="-1.101245"
                        z3="-1.645008"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.422534"
                        y3="-0.451094"
                        z3="-1.598949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.336179"
                        y3="-0.550927"
                        z3="-2.02115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.693599"
                        y3="-1.386093"
                        z3="1.607755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.934414"
                        y3="-2.602233"
                        z3="-1.249899"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.130654"
                        y3="0.615786"
                        z3="0.642956"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.899262"
                        y3="0.847301"
                        z3="0.662803"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.135171"
                        y3="0.954415"
                        z3="1.146485"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.748997"
                        y3="2.316596"
                        z3="-0.723305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283011"
                        y3="-4.006129"
                        z3="-2.850427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.459824"
                        y3="-3.247539"
                        z3="-4.126271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.55035"
                        y3="-4.14952"
                        z3="-3.634752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.326876"
                        y3="-3.274467"
                        z3="-1.532554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.675983"
                        y3="-4.198414"
                        z3="-0.375341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.117457"
                        y3="-1.287216"
                        z3="-1.449982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.408169"
                        y3="-0.751369"
                        z3="-0.895786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.364241"
                        y3="0.229909"
                        z3="0.095867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.615302"
                        y3="-1.177192"
                        z3="-1.420886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.56034"
                        y3="0.794909"
                        z3="0.523566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.791438"
                        y3="-0.591311"
                        z3="-0.979125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.777195"
                        y3="0.401301"
                        z3="-0.016424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.32148"
                        y3="-0.291801"
                        z3="1.245369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.084698"
                        y3="0.119973"
                        z3="1.481367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.85335"
                        y3="-0.251256"
                        z3="2.553763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.652962"
                        y3="1.365255"
                        z3="-0.629114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.109173"
                        y3="0.309376"
                        z3="2.285317"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.350359"
                        y3="0.87731"
                        z3="-1.729036"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.112846"
                        y3="1.459852"
                        z3="-2.961188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.497916"
                        y3="2.85146"
                        z3="-1.907459"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.175184"
                        y3="2.471305"
                        z3="-3.052775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.400274"
                        y3="-4.850669"
                        z3="-2.874795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.11089"
                        y3="-3.559669"
                        z3="-4.990861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.610278"
                        y3="-2.178162"
                        z3="-4.055815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.446255"
                        y3="-3.687643"
                        z3="-3.236434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.73295"
                        y3="-5.078054"
                        z3="-4.159108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.09248"
                        y3="-2.49625"
                        z3="-1.597899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.059268"
                        y3="-4.99956"
                        z3="-0.266974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.723948"
                        y3="-3.648181"
                        z3="0.564057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.643186"
                        y3="-4.667786"
                        z3="-0.54985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.563815"
                        y3="-3.052833"
                        z3="-0.604443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.63966"
                        y3="-1.938247"
                        z3="-2.189346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.749477"
                        y3="1.524596"
                        z3="0.396895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.701779"
                        y3="0.849973"
                        z3="0.317577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.545348"
                        y3="-0.839648"
                        z3="3.400075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.639869"
                        y3="1.106159"
                        z3="-3.836278"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.266318"
                        y3="3.617554"
                        z3="-1.937469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.958033"
                        y3="2.940744"
                        z3="-4.001392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C21H17Br2Cl2N5O2">
                  <atomArray count="21 17 2 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">584.9710000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H17Br2Cl2N5O2/c1-10(11-4-5-11)27-20(31)13-7-12(24)8-14(22)18(13)28-21(32)16-9-17(23)29-30(16)19-15(25)3-2-6-26-19/h2-3,6-11,27-28H,4-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,32,30,13,14,31,20,23,26,15,12,22,18,21,29,25,28,19,27,17,24,1,2,3,4,11,7,8,10,9,5,6/E:(4,5)/CRV:2.3,3.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,29.2,31.1,32.1/rA:49nBrBrClClO1O1NNNN2N2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s12;s12s13;s7s12;s15;s5s7;s17;s8s18;s18;s1s19;s3s20;s21s22;s6s8;s9s24;s25;s9s11;s2s10s26;s4s27;s29;s11;s30s31;s12;s13;s13;s14;s14;s15;s16;s16;s16;s7;s20;s8;s23;s26;s30;s31;s32;/rC:-3.5435,2.1099,1.8613;4.6208,.1899,3.3552;-6.2972,-1.1012,-1.645;3.4225,-.4511,-1.5989;-.3362,-.5509,-2.0212;-.6936,-1.3861,1.6078;-.9344,-2.6022,-1.2499;-1.1307,.6158,.643;1.8993,.8473,.6628;3.1352,.9544,1.1465;.749,2.3166,-.7233;.283,-4.0061,-2.8504;.4598,-3.2475,-4.1263;1.5503,-4.1495,-3.6348;.3269,-3.2745,-1.5326;.676,-4.1984,-.3753;-1.1175,-1.2872,-1.45;-2.4082,-.7514,-.8958;-2.3642,.2299,.0959;-3.6153,-1.1772,-1.4209;-3.5603,.7949,.5236;-4.7914,-.5913,-.9791;-4.7772,.4013,-.0164;-.3215,-.2918,1.2454;1.0847,.12,1.4814;1.8534,-.2513,2.5538;1.653,1.3653,-.6291;3.1092,.3094,2.2853;2.3504,.8773,-1.729;2.1128,1.4599,-2.9612;.4979,2.8515,-1.9075;1.1752,2.4713,-3.0528;-.4003,-4.8507,-2.8748;-.1109,-3.5597,-4.9909;.6103,-2.1782,-4.0558;2.4463,-3.6876,-3.2364;1.7329,-5.0781,-4.1591;1.0925,-2.4962,-1.5979;-.0593,-4.9996,-.267;.7239,-3.6482,.5641;1.6432,-4.6678,-.5498;-1.5638,-3.0528,-.6044;-3.6397,-1.9382,-2.1893;-.7495,1.5246,.3969;-5.7018,.85,.3176;1.5453,-.8396,3.4001;2.6399,1.1062,-3.8363;-.2663,3.6176,-1.9375;.958,2.9407,-4.0014;</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">-7303.61819096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4910.34588321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-12213.96407417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-19899.09976584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">7685.13569167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14593.62703969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">7290.00884873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00186685</scalar>
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22.2572 22.3479 22.4990 22.6606 22.7019 22.7955 22.8476 22.9781 23.0085 23.1209 23.1387 23.2986 23.5304 23.6470 23.7343 23.8703 24.0701 24.2066 24.3201 24.4979 24.6630 24.7165 24.8720 24.9371 25.1554 25.2656 25.3676 25.6199 25.7787 25.8099 25.9811 26.0984 26.1992 26.4794 26.5979 26.6261 26.9397 26.9917 27.0950 27.2768 27.3248 27.5445 27.6355 27.6565 27.8000 28.0193 28.1694 28.2373 28.4552 28.5321 28.5802 28.8671 28.9934 29.0632 29.1387 29.3148 29.4637 29.5105 29.6383 29.7655 29.9263 30.0100 30.0443 30.1841 30.3630 30.5290 30.6230 30.7989 30.9366 31.0512 31.0965 31.2444 31.3063 31.5345 31.6015 31.6874 31.8122 31.9135 32.0388 32.1618 32.2942 32.4658 32.5738 32.6016 32.7484 32.9595 33.0269 33.1971 33.2453 33.3947 33.5499 33.5661 33.8371 33.9118 34.1234 34.3048 34.3723 34.3988 34.6361 34.7746 34.9260 35.1001 35.2061 35.3624 35.6570 35.6943 35.8490 35.9935 36.1237 36.1525 36.3207 36.4966 36.5846 36.6124 36.8266 36.8577 37.0597 37.1115 37.2967 37.3694 37.4635 37.5947 37.6265 37.9104 37.9533 38.1141 38.3023 38.3249 38.4608 38.5712 38.6900 38.8335 38.9437 39.0816 39.1541 39.2401 39.3597 39.4537 39.5613 39.6996 39.8624 39.9167 40.0435 40.2080 40.3085 40.4518 40.5125 40.6829 40.7716 40.8709 41.0130 41.1372 41.2566 41.2974 41.5764 41.7245 41.8323 42.0609 42.2073 42.2573 42.3918 42.5335 42.6244 42.6256 42.8470 42.9487 43.0771 43.3330 43.3671 43.4714 43.6520 43.7658 43.7989 43.9786 44.0869 44.1271 44.1411 44.3992 44.4431 44.5548 44.5700 44.8273 44.9205 45.0438 45.0574 45.1893 45.3220 45.4210 45.5105 45.5946 45.8014 45.9257 46.1046 46.2377 46.2690 46.3114 46.3585 46.6700 46.6851 46.7698 46.8949 46.9720 47.0659 47.1642 47.2208 47.2705 47.4322 47.6368 47.7320 47.9532 48.0331 48.0560 48.1993 48.2923 48.4702 48.5932 48.6953 48.7382 48.8779 49.0705 49.2638 49.2849 49.4917 49.6692 49.8994 50.1833 50.4111 50.4677 50.5463 50.7385 50.8099 50.8897 51.0566 51.1432 51.3249 51.5659 51.7533 51.8084 51.9670 51.9811 52.2643 52.3471 52.5270 52.5549 52.7778 52.8535 53.0215 53.0903 53.4072 53.5564 53.6756 53.9035 53.9168 53.9793 54.2156 54.4401 54.5274 54.6258 54.7653 54.8266 55.2585 55.3357 55.4150 55.5915 55.6882 55.8332 55.9729 56.2326 56.4586 56.5892 56.7049 56.8876 57.1856 57.4715 57.5404 57.7478 57.9239 58.1252 58.2455 58.5401 58.5758 58.7948 58.9692 59.1406 59.2420 59.4393 59.5097 59.7033 59.7736 60.1538 60.2652 60.4291 60.7547 60.7991 61.0770 61.1516 61.4830 61.6520 61.8398 61.9535 62.1814 62.3328 62.4385 62.6361 62.7765 63.0067 63.1986 63.2867 63.6163 63.7657 63.8730 63.9402 64.1166 64.2929 64.5952 64.6401 64.9084 65.0464 65.1687 65.2783 65.4809 65.7113 65.8462 66.0702 66.1005 66.2134 66.3678 66.5120 66.6536 66.8417 66.9715 67.1371 67.2359 67.7308 67.8791 67.9756 68.2967 68.5063 68.5990 68.8623 69.1025 69.2845 69.7062 69.7479 69.9874 70.5356 70.6149 70.9841 71.2070 71.3623 71.6823 72.2823 72.3546 72.6311 72.7312 73.0233 73.1056 73.2959 73.4924 73.6431 73.8019 73.9210 74.4455 74.5074 74.6634 74.8618 75.1673 75.2256 75.3466 75.5152 75.6475 75.7617 75.8505 76.1223 76.3809 76.4948 76.6394 76.7266 76.8921 77.1704 77.3038 77.6897 77.9124 78.1094 78.2362 78.3047 78.5470 78.6701 78.7093 78.8101 79.0588 79.3690 79.4200 79.7149 79.8708 79.9232 80.1695 80.2963 80.4818 80.7275 80.8636 80.9289 81.0320 81.1018 81.1466 81.3287 81.3948 81.5742 81.7112 81.8029 82.0367 82.1883 82.2917 82.4320 82.5766 82.7392 82.7801 82.9150 82.9655 83.2946 83.4027 83.5711 83.6779 83.8066 83.9122 84.0279 84.0732 84.3121 84.3696 84.4788 84.8875 84.9041 85.2020 85.3367 85.3969 85.4266 85.5445 85.5726 85.6216 85.8645 85.9818 86.1509 86.1736 86.2243 86.3611 86.4796 86.5864 86.7645 87.0221 87.0795 87.1942 87.3156 87.4667 87.5031 87.6444 87.7344 87.8301 87.9987 88.0689 88.2420 88.2674 88.5031 88.6163 88.6387 88.8541 88.9022 89.0000 89.1336 89.2747 89.2997 89.3743 89.5746 89.6795 89.7620 89.9155 90.0259 90.3274 90.3346 90.5290 90.6427 90.8553 90.9390 91.1522 91.1976 91.3439 91.4800 91.6115 91.9105 91.9440 92.0715 92.2865 92.4695 92.5139 92.6183 92.6976 92.7786 93.0467 93.0764 93.3150 93.5547 93.5774 93.8952 93.9936 94.1035 94.1884 94.2914 94.3771 94.5490 94.6388 94.7073 94.9077 94.9782 95.2043 95.2322 95.4098 95.6084 95.6375 95.7331 95.9500 96.0228 96.1760 96.4578 96.5573 96.6766 96.7589 96.8656 96.9823 97.1505 97.3096 97.4210 97.5472 97.6843 97.8543 97.8814 98.2185 98.3038 98.6048 98.7464 98.8009 98.8983 99.0030 99.2991 99.3464 99.3647 99.5991 99.7643 99.8259 99.9748 100.1538 100.3048 100.4162 100.6783 100.7956 101.1086 101.3272 101.4240 101.5611 101.7684 101.9466 102.0973 102.2247 102.5451 102.5610 102.6755 102.8122 103.1690 103.2916 103.5520 103.7118 104.0128 104.0886 104.1283 104.4045 104.5192 104.5898 104.8771 105.0401 105.1432 105.2535 105.3333 105.5016 105.6451 106.0617 106.2781 106.3648 106.4083 106.5060 106.5740 106.6771 106.9266 107.0215 107.1216 107.2467 107.5199 107.5505 107.6542 107.8117 107.9576 108.0093 108.1822 108.2882 108.4014 108.5489 108.8435 109.0190 109.0969 109.3489 109.6136 109.7206 109.8616 110.2092 110.2820 110.4295 110.5622 110.7302 110.8618 110.9324 111.0857 111.2683 111.3899 111.5007 111.6373 111.8045 111.8308 112.0245 112.0880 112.2682 112.5756 112.5995 112.7373 113.1890 113.3157 113.5460 113.7165 113.7707 113.9451 114.1242 114.2458 114.5008 114.6008 114.7457 114.9402 115.0897 115.2715 115.4663 115.5786 115.6672 116.0108 116.0534 116.0803 116.3421 116.5438 116.6017 116.7276 116.8652 116.8927 117.0277 117.1956 117.3745 117.5239 117.7241 117.7936 117.9394 118.0299 118.1723 118.3150 118.4548 118.6472 118.8004 119.1370 119.2088 119.3506 119.4369 119.6001 119.6855 119.9640 120.1017 120.2245 120.3048 120.3939 120.6042 120.7239 120.8731 121.1834 121.2732 121.6871 121.9174 122.1660 122.1748 122.5337 122.6914 122.8186 122.8925 123.0966 123.3796 123.6463 123.8536 123.8738 124.1531 124.4493 124.6787 124.7592 125.1311 125.2305 125.4670 125.5256 125.8482 125.9933 126.5653 126.8549 126.8993 127.0262 127.5230 127.7442 128.0539 128.2419 128.6102 128.7592 128.8192 129.3738 129.4532 129.6487 129.7369 130.0109 130.2461 130.4990 130.7468 131.6204 131.7446 131.8319 131.9611 132.0866 132.5425 132.5933 132.8472 133.0918 133.2838 133.4674 133.7775 134.0439 134.1712 134.4349 134.6840 134.7262 134.9560 135.0129 135.2933 135.4571 135.6886 135.9772 136.0777 136.4157 136.5833 136.9602 137.1499 137.3863 137.7659 137.9360 137.9544 138.0468 138.5317 138.6749 138.9710 139.1471 139.5225 139.9118 140.0338 140.5525 140.7622 141.0474 141.1978 141.3981 141.7205 141.9580 142.4075 142.5632 142.9948 143.2505 143.3297 143.5275 143.9379 144.0010 144.1663 144.3163 144.4691 144.7978 144.9546 145.0532 145.2859 145.3960 145.5889 145.8954 145.9240 146.1423 146.5422 146.7301 147.0201 147.2750 147.4414 147.5197 147.8345 147.9349 148.2483 148.4174 148.5353 148.6941 149.1040 149.7802 149.8092 150.1063 150.2188 150.7434 150.9502 151.0873 151.3080 151.4311 151.6133 151.8595 152.1211 152.4220 152.5515 153.4610 153.6610 153.7419 153.8004 153.8951 154.1888 154.3166 154.6689 155.5870 155.6189 155.8425 156.2517 156.2703 156.9300 157.2236 157.6401 157.9486 158.1809 158.2573 158.7619 158.8786 159.3084 159.4157 159.8805 160.0511 160.5641 161.2041 161.6009 161.8663 162.1384 162.7964 163.1448 163.9480 164.5827 165.0024 165.6717 166.0979 166.3809 166.8993 167.8934 168.9539 170.2930 171.6239 172.6214 172.8950 173.2403 175.5400 176.8546 177.9694 179.1440 179.2829 179.6993 181.3063 182.3909 182.6795 184.7094 185.2795 190.0243 190.3992 191.4982 191.8162 196.0998 196.7559 198.0821 199.7385 200.1486 215.4069 215.5945 221.3275 222.5921 222.8196 223.2503 223.9856 225.0215 227.3349 227.5301 229.4441 230.1028 294.6863 297.2977 297.3937 298.7157 312.4971 313.5699 613.0845 620.4805 623.1700 623.6729 629.6310 630.2158 632.1864 632.9182 632.9704 634.0912 634.8184 635.9000 637.3900 640.9716 641.9670 644.1044 645.4858 646.0930 646.3998 647.8823 649.9228 714.5513 717.6280 882.3726 891.8094 902.0230 903.5103 904.2209 1202.1553 1204.3030</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 Cl Cl O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.008341 0.008112 -0.057946 -0.042679 -0.429722 -0.381523 -0.166973 -0.225566 0.162993 -0.282114 -0.349333 -0.041938 -0.136718 -0.156578 0.094671 -0.264756 0.364093 -0.051944 0.210345 -0.162953 -0.155631 0.083458 -0.077617 0.274649 0.012961 -0.185745 0.200602 0.035713 0.062668 -0.087345 0.016774 -0.069195 0.067210 0.074224 0.070999 0.065114 0.078190 0.018839 0.078073 0.117129 0.089260 0.151127 0.126165 0.198912 0.116309 0.162614 0.122286 0.123053 0.131392</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 Cl Cl O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">34.9917 34.9919 17.0579 17.0427 8.4297 8.3815 7.1670 7.2256 6.8370 7.2821 7.3493 6.0419 6.1367 6.1566 5.9053 6.2648 5.6359 6.0519 5.7897 6.1630 6.1556 5.9165 6.0776 5.7254 5.9870 6.1857 5.7994 5.9643 5.9373 6.0873 5.9832 6.0692 0.9328 0.9258 0.9290 0.9349 0.9218 0.9812 0.9219 0.8829 0.9107 0.8489 0.8738 0.8011 0.8837 0.8374 0.8777 0.8769 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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">0.0083 0.0081 -0.0579 -0.0427 -0.4297 -0.3815 -0.1670 -0.2256 0.1630 -0.2821 -0.3493 -0.0419 -0.1367 -0.1566 0.0947 -0.2648 0.3641 -0.0519 0.2103 -0.1630 -0.1556 0.0835 -0.0776 0.2746 0.0130 -0.1857 0.2006 0.0357 0.0627 -0.0873 0.0168 -0.0692 0.0672 0.0742 0.0710 0.0651 0.0782 0.0188 0.0781 0.1171 0.0893 0.1511 0.1262 0.1989 0.1163 0.1626 0.1223 0.1231 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2773 1.2361 1.2473 1.2708 2.0943 2.1227 3.2057 3.1693 3.3102 2.8020 3.0768 3.7927 3.9169 3.9436 3.9306 3.9451 4.0751 3.8008 3.6147 4.0456 4.1866 3.9393 3.9075 4.2506 3.8184 3.9259 3.8958 4.1858 3.9930 4.0076 4.0352 3.9052 1.0208 1.0214 1.0360 1.0238 1.0218 1.0526 1.0046 1.0155 1.0060 1.0278 1.0308 1.0431 1.0182 1.0024 1.0131 1.0008 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2773 1.2361 1.2473 1.2708 2.0943 2.1227 3.2057 3.1693 3.3102 2.8020 3.0768 3.7927 3.9169 3.9436 3.9306 3.9451 4.0751 3.8008 3.6147 4.0456 4.1866 3.9393 3.9075 4.2506 3.8184 3.9259 3.8958 4.1858 3.9930 4.0076 4.0352 3.9052 1.0208 1.0214 1.0360 1.0238 1.0218 1.0526 1.0046 1.0155 1.0060 1.0278 1.0308 1.0431 1.0182 1.0024 1.0131 1.0008 0.9972</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="54">-0.1110 1.2826 1.1655 1.0153 1.1248 1.9018 1.9866 0.8858 1.3139 0.9703 0.8938 1.2658 0.9251 1.0060 1.2178 1.0023 0.1374 1.5680 1.4264 1.4644 0.9502 0.9484 0.9394 0.9834 0.9400 1.0106 1.0071 1.0077 1.0094 0.9786 1.0098 0.9788 0.9970 0.9893 0.8136 1.3749 1.4374 1.3735 1.4112 0.9443 1.3385 1.4092 0.9601 0.9147 1.5454 1.3248 0.9531 1.3371 1.4074 1.4284 0.9688 1.4104 0.9808 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 18 0 20 1 27 2 21 3 28 4 16 5 23 6 14 6 16 6 41 7 18 7 23 7 43 8 9 8 24 8 26 9 24 9 27 10 26 10 30 11 12 11 13 11 14 11 32 12 13 12 33 12 34 13 35 13 36 14 15 14 37 15 38 15 39 15 40 16 17 17 18 17 19 18 20 19 21 19 42 20 22 21 22 22 44 23 24 24 25 25 27 25 45 26 28 28 29 29 31 29 46 30 31 30 47 31 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035794151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-7303.653985112078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.72323 5.06281 -0.66042 -48.78364 48.63223 -0.15141 -71.53223 70.02008 -1.51215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
