<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 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="-4.327176"
                        y3="-1.469632"
                        z3="-2.395652"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.788546"
                        y3="-0.814884"
                        z3="1.576576"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.93947"
                        y3="1.967374"
                        z3="1.660307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.213492"
                        y3="-0.029492"
                        z3="1.690729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.84594"
                        y3="0.295493"
                        z3="-2.688581"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.132979"
                        y3="-1.125718"
                        z3="-0.085188"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.930343"
                        y3="0.633644"
                        z3="-0.185189"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.039653"
                        y3="0.473909"
                        z3="-0.90523"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.906819"
                        y3="1.044826"
                        z3="-1.830013"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.408282"
                        y3="2.369514"
                        z3="-0.06413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481809"
                        y3="-1.032431"
                        z3="0.332475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.89508"
                        y3="-1.6908"
                        z3="1.493907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.395602"
                        y3="-0.321633"
                        z3="-0.452454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.148145"
                        y3="-0.474285"
                        z3="-0.180737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.119479"
                        y3="-0.517274"
                        z3="0.590149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.22824"
                        y3="-1.591997"
                        z3="1.869882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.733629"
                        y3="-0.281689"
                        z3="-0.08009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.956458"
                        y3="-2.513486"
                        z3="2.322562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.133192"
                        y3="-0.89332"
                        z3="1.09097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.804331"
                        y3="-1.41607"
                        z3="-0.928759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.069913"
                        y3="0.362126"
                        z3="-1.757356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.586529"
                        y3="1.909405"
                        z3="0.303264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.976925"
                        y3="-0.756394"
                        z3="-1.342987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.453655"
                        y3="2.622781"
                        z3="1.125211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.059678"
                        y3="3.884473"
                        z3="1.540105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.022552"
                        y3="3.56367"
                        z3="0.356448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.823937"
                        y3="4.367155"
                        z3="1.149044"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.548676"
                        y3="1.76701"
                        z3="-3.027301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.975826"
                        y3="-1.28165"
                        z3="-1.069163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.565854"
                        y3="-2.088121"
                        z3="2.770276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.449146"
                        y3="0.230996"
                        z3="-0.707358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.391977"
                        y3="-1.887518"
                        z3="3.013778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.236156"
                        y3="-3.04857"
                        z3="1.703987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.505622"
                        y3="-3.250173"
                        z3="2.907499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.516884"
                        y3="-2.436536"
                        z3="-1.116023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.366946"
                        y3="1.250933"
                        z3="-1.003384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.710752"
                        y3="4.467501"
                        z3="2.176681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.959772"
                        y3="3.892067"
                        z3="0.041024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.486369"
                        y3="5.344793"
                        z3="1.461886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.550182"
                        y3="2.17435"
                        z3="-2.889425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.538687"
                        y3="1.107956"
                        z3="-3.893964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.238906"
                        y3="2.585503"
                        z3="-3.239699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.3272,-1.4696,-2.3957;6.7885,-.8149,1.5766;-3.9395,1.9674,1.6603;.2135,-.0295,1.6907;3.8459,.2955,-2.6886;1.133,-1.1257,-.0852;-1.9303,.6336,-.1852;-3.0397,.4739,-.9052;1.9068,1.0448,-1.83;-.4083,2.3695,-.0641;2.4818,-1.0324,.3325;2.8951,-1.6908,1.4939;3.3956,-.3216,-.4525;-1.1481,-.4743,-.1807;.1195,-.5173,.5901;4.2282,-1.592,1.8699;4.7336,-.2817,-.0801;1.9565,-2.5135,2.3226;5.1332,-.8933,1.091;-1.8043,-1.4161,-.9288;3.0699,.3621,-1.7574;-1.5865,1.9094,.3033;-2.9769,-.7564,-1.343;-2.4537,2.6228,1.1252;-2.0597,3.8845,1.5401;-.0226,3.5637,.3564;-.8239,4.3672,1.149;1.5487,1.767,-3.0273;.9758,-1.2816,-1.0692;4.5659,-2.0881,2.7703;5.4491,.231,-.7074;1.392,-1.8875,3.0138;1.2362,-3.0486,1.704;2.5056,-3.2502,2.9075;-1.5169,-2.4365,-1.116;1.3669,1.2509,-1.0034;-2.7108,4.4675,2.1767;.9598,3.8921,.041;-.4864,5.3448,1.4619;.5502,2.1744,-2.8894;1.5387,1.108,-3.894;2.2389,2.5855,-3.2397;</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">1539</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3412.9562741803 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">4.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="-4.32717619"
                                 y3="-1.46963187"
                                 z3="-2.39565212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.78854598"
                                 y3="-0.81488432"
                                 z3="1.57657582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.9394704"
                                 y3="1.96737446"
                                 z3="1.66030657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.21349168"
                                 y3="-0.02949196"
                                 z3="1.69072924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.84594027"
                                 y3="0.29549287"
                                 z3="-2.68858083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.13297947"
                                 y3="-1.12571815"
                                 z3="-0.08518821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.93034272"
                                 y3="0.63364395"
                                 z3="-0.1851891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.03965264"
                                 y3="0.47390935"
                                 z3="-0.90522984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.90681886"
                                 y3="1.04482583"
                                 z3="-1.83001328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.40828197"
                                 y3="2.36951437"
                                 z3="-0.06413024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48180918"
                                 y3="-1.03243071"
                                 z3="0.33247542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.89507987"
                                 y3="-1.69080044"
                                 z3="1.49390718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.39560224"
                                 y3="-0.32163294"
                                 z3="-0.45245351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.14814484"
                                 y3="-0.47428484"
                                 z3="-0.18073681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11947855"
                                 y3="-0.51727414"
                                 z3="0.59014919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.2282402"
                                 y3="-1.59199669"
                                 z3="1.86988219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.73362876"
                                 y3="-0.28168853"
                                 z3="-0.08009005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.95645816"
                                 y3="-2.51348618"
                                 z3="2.32256196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.13319196"
                                 y3="-0.89332007"
                                 z3="1.09096961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.80433138"
                                 y3="-1.41607044"
                                 z3="-0.92875884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06991273"
                                 y3="0.36212592"
                                 z3="-1.75735574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58652891"
                                 y3="1.909405"
                                 z3="0.30326433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.97692513"
                                 y3="-0.75639381"
                                 z3="-1.34298699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.45365456"
                                 y3="2.62278081"
                                 z3="1.12521053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.05967824"
                                 y3="3.88447331"
                                 z3="1.54010467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.02255193"
                                 y3="3.56366975"
                                 z3="0.35644815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.82393693"
                                 y3="4.36715455"
                                 z3="1.14904405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.54867601"
                                 y3="1.76701027"
                                 z3="-3.02730077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.97582598"
                                 y3="-1.2816505"
                                 z3="-1.06916333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56585411"
                                 y3="-2.0881207"
                                 z3="2.77027553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.44914647"
                                 y3="0.23099619"
                                 z3="-0.70735829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.39197712"
                                 y3="-1.88751775"
                                 z3="3.01377792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.23615554"
                                 y3="-3.04856988"
                                 z3="1.70398681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.50562228"
                                 y3="-3.25017296"
                                 z3="2.90749884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.51688433"
                                 y3="-2.43653581"
                                 z3="-1.11602325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.3669463"
                                 y3="1.25093308"
                                 z3="-1.00338392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71075179"
                                 y3="4.46750143"
                                 z3="2.17668103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.95977232"
                                 y3="3.89206669"
                                 z3="0.04102443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.48636865"
                                 y3="5.34479263"
                                 z3="1.46188554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.55018176"
                                 y3="2.17434978"
                                 z3="-2.88942461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.53868708"
                                 y3="1.10795613"
                                 z3="-3.89396411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.23890576"
                                 y3="2.58550308"
                                 z3="-3.23969924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C18H14BrCl2N5O2">
                           <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.03489999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.3272,-1.4696,-2.3957;6.7885,-.8149,1.5766;-3.9395,1.9674,1.6603;.2135,-.0295,1.6907;3.8459,.2955,-2.6886;1.133,-1.1257,-.0852;-1.9303,.6336,-.1852;-3.0397,.4739,-.9052;1.9068,1.0448,-1.83;-.4083,2.3695,-.0641;2.4818,-1.0324,.3325;2.8951,-1.6908,1.4939;3.3956,-.3216,-.4525;-1.1481,-.4743,-.1807;.1195,-.5173,.5901;4.2282,-1.592,1.8699;4.7336,-.2817,-.0801;1.9565,-2.5135,2.3226;5.1332,-.8933,1.091;-1.8043,-1.4161,-.9288;3.0699,.3621,-1.7574;-1.5865,1.9094,.3033;-2.9769,-.7564,-1.343;-2.4537,2.6228,1.1252;-2.0597,3.8845,1.5401;-.0226,3.5637,.3564;-.8239,4.3672,1.149;1.5487,1.767,-3.0273;.9758,-1.2817,-1.0692;4.5659,-2.0881,2.7703;5.4491,.231,-.7074;1.392,-1.8875,3.0138;1.2362,-3.0486,1.704;2.5056,-3.2502,2.9075;-1.5169,-2.4365,-1.116;1.3669,1.2509,-1.0034;-2.7108,4.4675,2.1767;.9598,3.8921,.041;-.4864,5.3448,1.4619;.5502,2.1743,-2.8894;1.5387,1.108,-3.894;2.2389,2.5855,-3.2397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-4.327176"
                        y3="-1.469632"
                        z3="-2.395652"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.788546"
                        y3="-0.814884"
                        z3="1.576576"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.93947"
                        y3="1.967374"
                        z3="1.660307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.213492"
                        y3="-0.029492"
                        z3="1.690729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.84594"
                        y3="0.295493"
                        z3="-2.688581"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.132979"
                        y3="-1.125718"
                        z3="-0.085188"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.930343"
                        y3="0.633644"
                        z3="-0.185189"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.039653"
                        y3="0.473909"
                        z3="-0.90523"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.906819"
                        y3="1.044826"
                        z3="-1.830013"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.408282"
                        y3="2.369514"
                        z3="-0.06413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481809"
                        y3="-1.032431"
                        z3="0.332475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.89508"
                        y3="-1.6908"
                        z3="1.493907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.395602"
                        y3="-0.321633"
                        z3="-0.452454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.148145"
                        y3="-0.474285"
                        z3="-0.180737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.119479"
                        y3="-0.517274"
                        z3="0.590149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.22824"
                        y3="-1.591997"
                        z3="1.869882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.733629"
                        y3="-0.281689"
                        z3="-0.08009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.956458"
                        y3="-2.513486"
                        z3="2.322562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.133192"
                        y3="-0.89332"
                        z3="1.09097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.804331"
                        y3="-1.41607"
                        z3="-0.928759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.069913"
                        y3="0.362126"
                        z3="-1.757356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.586529"
                        y3="1.909405"
                        z3="0.303264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.976925"
                        y3="-0.756394"
                        z3="-1.342987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.453655"
                        y3="2.622781"
                        z3="1.125211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.059678"
                        y3="3.884473"
                        z3="1.540105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.022552"
                        y3="3.56367"
                        z3="0.356448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.823937"
                        y3="4.367155"
                        z3="1.149044"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.548676"
                        y3="1.76701"
                        z3="-3.027301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.975826"
                        y3="-1.28165"
                        z3="-1.069163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.565854"
                        y3="-2.088121"
                        z3="2.770276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.449146"
                        y3="0.230996"
                        z3="-0.707358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.391977"
                        y3="-1.887518"
                        z3="3.013778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.236156"
                        y3="-3.04857"
                        z3="1.703987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.505622"
                        y3="-3.250173"
                        z3="2.907499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.516884"
                        y3="-2.436536"
                        z3="-1.116023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.366946"
                        y3="1.250933"
                        z3="-1.003384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.710752"
                        y3="4.467501"
                        z3="2.176681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.959772"
                        y3="3.892067"
                        z3="0.041024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.486369"
                        y3="5.344793"
                        z3="1.461886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.550182"
                        y3="2.17435"
                        z3="-2.889425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.538687"
                        y3="1.107956"
                        z3="-3.893964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.238906"
                        y3="2.585503"
                        z3="-3.239699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.3272,-1.4696,-2.3957;6.7885,-.8149,1.5766;-3.9395,1.9674,1.6603;.2135,-.0295,1.6907;3.8459,.2955,-2.6886;1.133,-1.1257,-.0852;-1.9303,.6336,-.1852;-3.0397,.4739,-.9052;1.9068,1.0448,-1.83;-.4083,2.3695,-.0641;2.4818,-1.0324,.3325;2.8951,-1.6908,1.4939;3.3956,-.3216,-.4525;-1.1481,-.4743,-.1807;.1195,-.5173,.5901;4.2282,-1.592,1.8699;4.7336,-.2817,-.0801;1.9565,-2.5135,2.3226;5.1332,-.8933,1.091;-1.8043,-1.4161,-.9288;3.0699,.3621,-1.7574;-1.5865,1.9094,.3033;-2.9769,-.7564,-1.343;-2.4537,2.6228,1.1252;-2.0597,3.8845,1.5401;-.0226,3.5637,.3564;-.8239,4.3672,1.149;1.5487,1.767,-3.0273;.9758,-1.2816,-1.0692;4.5659,-2.0881,2.7703;5.4491,.231,-.7074;1.392,-1.8875,3.0138;1.2362,-3.0486,1.704;2.5056,-3.2502,2.9075;-1.5169,-2.4365,-1.116;1.3669,1.2509,-1.0034;-2.7108,4.4675,2.1767;.9598,3.8921,.041;-.4864,5.3448,1.4619;.5502,2.1744,-2.8894;1.5387,1.108,-3.894;2.2389,2.5855,-3.2397;</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">-4613.29632509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3412.95627418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8026.25259927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13168.54526573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5142.29266646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.15374069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.85741560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000006256619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000006256619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000012513237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.224799984937</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.3595 94.5356 94.6587 94.8251 94.9394 94.9985 95.2500 95.4092 95.5776 95.6201 95.7340 95.8874 96.0159 96.1361 96.2818 96.6308 96.7418 97.0454 97.1039 97.1853 97.3276 97.4634 97.7061 97.9266 97.9690 98.2347 98.3792 98.5001 98.5534 98.5995 98.8953 99.0453 99.2553 99.3293 99.5607 99.7383 99.8708 100.0115 100.1493 100.4387 100.7824 100.8461 100.9525 101.3619 101.5929 101.7278 102.1001 102.1726 102.2768 102.5291 102.6122 102.7384 102.8469 103.2110 103.4490 103.6121 103.6521 103.9000 104.2422 104.3267 104.5406 104.7481 104.9149 104.9651 105.3021 105.5605 105.7077 106.0570 106.3255 106.4887 106.5483 106.8388 106.8876 107.0903 107.1680 107.2248 107.4615 107.7593 107.7819 107.9554 108.2282 108.3383 108.4514 108.5986 108.9877 109.1181 109.2259 109.2608 109.5498 109.8150 109.9020 110.1930 110.5293 110.6253 110.8407 110.9681 111.2821 111.4617 111.5065 111.6461 111.8952 111.9756 112.0407 112.1860 112.4415 112.7693 112.9288 113.0377 113.4160 113.6564 113.7613 114.0276 114.2049 114.2529 114.3853 114.8527 114.9660 115.0930 115.3032 115.4562 115.5510 115.7169 115.8471 116.1762 116.2474 116.4417 116.5391 116.8633 116.9223 117.2536 117.5438 117.5892 117.8538 117.9296 118.1113 118.3160 118.5339 118.5968 118.9441 119.0270 119.2116 119.6314 119.7653 119.9842 120.1318 120.2652 120.4338 120.7014 120.8581 120.9241 121.1091 121.2728 121.5444 121.8676 121.9561 122.3439 122.6259 122.7759 122.8061 123.2911 123.3406 123.6394 123.8373 124.2525 124.4990 124.7477 124.7880 125.0536 125.2179 125.5518 126.3754 126.4963 126.6707 127.0513 127.5152 127.6986 128.2780 128.5407 128.7733 129.1509 129.5564 129.6207 129.8610 130.0637 130.1969 130.7587 130.9981 131.6303 131.9921 132.0981 132.5671 132.7394 132.8859 133.4775 133.5032 133.6571 134.1295 134.3171 134.3521 134.7626 134.9739 135.3787 135.5224 135.8119 136.1767 136.4779 136.5285 136.7973 137.1987 137.4077 137.6399 137.7106 138.1706 138.5297 138.7751 139.0955 139.3632 139.4851 139.7375 140.2823 140.4648 140.6819 141.2878 141.4831 141.6021 141.6980 141.8676 142.1424 142.7780 143.3416 143.5960 143.6163 143.8660 144.0789 144.2952 144.3236 144.4860 144.8403 145.0556 145.3591 145.4170 145.5881 145.7979 146.0322 146.0705 146.3461 146.5043 146.6601 146.9515 147.2097 147.6021 148.1219 148.3156 148.4445 148.5960 148.9584 149.0856 149.4910 149.6537 150.0191 150.3139 150.4408 150.8175 151.1297 151.2020 151.5643 152.1550 152.5165 152.6975 153.0130 153.4142 153.6844 153.9926 154.0927 154.8909 155.0568 155.1496 155.4548 155.8737 156.4717 156.5928 156.9807 157.1237 157.4961 157.9946 158.6027 158.7861 159.2935 159.4539 159.9567 160.7565 160.8457 161.3583 162.4280 162.6213 163.3609 163.9556 164.5200 164.8706 165.3812 167.1055 167.4582 167.9359 169.6091 170.0960 172.2569 172.8627 173.5026 174.3438 175.6345 176.8680 177.9726 178.6552 179.1093 179.3132 181.0706 181.9086 182.4972 184.1193 184.9667 189.6901 190.3937 190.8742 191.5045 195.5792 196.3976 197.0717 199.2053 199.4693 215.1423 221.7040 222.0450 223.1295 223.1660 223.6022 223.7525 227.3683 227.7127 229.5449 229.7777 294.7866 295.0310 297.7626 297.9769 312.8074 312.8815 615.2087 619.0753 623.5516 625.8071 629.8451 632.3820 633.2951 633.6871 633.9240 636.4035 636.8015 641.3359 644.0271 644.4497 645.8273 646.7354 647.2151 653.0900 714.7101 715.9232 882.3459 892.0384 899.2516 901.3650 903.1405 1199.7360 1202.9890</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.016565 -0.069546 -0.017289 -0.350819 -0.390523 -0.209079 0.161972 -0.272284 -0.254630 -0.375445 0.113165 -0.032832 -0.009305 0.018679 0.212303 -0.102820 -0.134366 -0.242564 0.093183 -0.205593 0.292300 0.287744 0.036394 -0.019774 -0.081928 0.078040 -0.123188 -0.160014 0.156708 0.101539 0.122856 0.125048 0.090947 0.090864 0.163486 0.197471 0.126320 0.116047 0.135324 0.096269 0.111203 0.107574</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">34.9834 17.0695 17.0173 8.3508 8.3905 7.2091 6.8380 7.2723 7.2546 7.3754 5.8868 6.0328 6.0093 5.9813 5.7877 6.1028 6.1344 6.2426 5.9068 6.2056 5.7077 5.7123 5.9636 6.0198 6.0819 5.9220 6.1232 6.1600 0.8433 0.8985 0.8771 0.8750 0.9091 0.9091 0.8365 0.8025 0.8737 0.8840 0.8647 0.9037 0.8888 0.8924</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 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="42">0.0166 -0.0695 -0.0173 -0.3508 -0.3905 -0.2091 0.1620 -0.2723 -0.2546 -0.3754 0.1132 -0.0328 -0.0093 0.0187 0.2123 -0.1028 -0.1344 -0.2426 0.0932 -0.2056 0.2923 0.2877 0.0364 -0.0198 -0.0819 0.0780 -0.1232 -0.1600 0.1567 0.1015 0.1229 0.1250 0.0909 0.0909 0.1635 0.1975 0.1263 0.1160 0.1353 0.0963 0.1112 0.1076</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2430 1.2347 1.2980 2.1486 2.1327 3.1977 3.3349 2.8245 3.1289 3.0444 3.7636 3.9480 3.7683 3.7387 4.2250 4.0114 4.0774 3.8702 3.9251 3.9217 4.1837 3.8180 4.2195 4.0942 3.9875 3.9830 3.9598 3.9145 1.0330 1.0244 1.0338 1.0024 1.0063 1.0058 0.9996 1.0080 1.0134 1.0033 0.9993 1.0049 1.0001 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2430 1.2347 1.2980 2.1486 2.1327 3.1977 3.3349 2.8245 3.1289 3.0444 3.7636 3.9480 3.7683 3.7387 4.2250 4.0114 4.0774 3.8702 3.9251 3.9217 4.1837 3.8180 4.2195 4.0942 3.9875 3.9830 3.9598 3.9145 1.0330 1.0244 1.0338 1.0024 1.0063 1.0058 0.9996 1.0080 1.0134 1.0033 0.9993 1.0049 1.0001 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="45">1.1670 0.9969 1.1853 2.0410 2.0092 0.9033 1.2336 0.9742 1.0047 1.2458 0.9935 0.1398 1.5965 1.2533 0.9172 0.9415 1.3998 1.4300 1.4132 1.3828 1.4259 0.9357 1.4471 0.8783 0.8556 1.5578 1.4179 0.9627 1.4169 0.9468 0.9836 0.9912 0.9860 1.3345 0.9465 1.3300 1.4198 1.4215 0.9657 1.4374 0.9652 0.9701 0.9847 0.9828 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 22 1 18 2 23 3 14 4 20 5 10 5 14 5 28 6 7 6 13 6 21 7 13 7 22 8 20 8 27 8 35 9 21 9 25 10 11 10 12 11 15 11 17 12 16 12 20 13 14 13 19 15 18 15 29 16 18 16 30 17 31 17 32 17 33 19 22 19 34 21 23 23 24 24 26 24 36 25 26 25 37 26 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026295656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.322620745950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.33378 -54.18178 -0.84800 18.57854 -17.67032 0.90822 18.22272 -17.47332 0.74939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
