<?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="-4.781685"
                        y3="-2.285617"
                        z3="-1.069955"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.771369"
                        y3="-1.462518"
                        z3="0.754734"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.802781"
                        y3="1.205753"
                        z3="2.162622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.721225"
                        y3="0.678545"
                        z3="-1.124785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.536862"
                        y3="1.467045"
                        z3="1.702566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.900447"
                        y3="-1.104243"
                        z3="0.270174"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.121653"
                        y3="0.516389"
                        z3="-0.704952"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.374532"
                        y3="0.089124"
                        z3="-0.83903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.971229"
                        y3="2.362035"
                        z3="0.205075"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.848008"
                        y3="2.701491"
                        z3="-1.488113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.30212"
                        y3="-1.145149"
                        z3="0.391506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.92083"
                        y3="-2.395412"
                        z3="0.271987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.065237"
                        y3="0.003337"
                        z3="0.619073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.236858"
                        y3="-0.503613"
                        z3="-0.591121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.218489"
                        y3="-0.24611"
                        z3="-0.508527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.301157"
                        y3="-2.478872"
                        z3="0.396898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.448861"
                        y3="-0.098552"
                        z3="0.715707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.119443"
                        y3="-3.633636"
                        z3="0.008783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.051684"
                        y3="-1.337111"
                        z3="0.609814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.958168"
                        y3="-1.666851"
                        z3="-0.69381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.43695"
                        y3="1.339559"
                        z3="0.879171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.86654"
                        y3="1.889581"
                        z3="-0.454956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.277021"
                        y3="-1.219357"
                        z3="-0.850789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.661486"
                        y3="2.309657"
                        z3="0.853075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.36522"
                        y3="3.643264"
                        z3="1.078981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.589215"
                        y3="3.983881"
                        z3="-1.270715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.327089"
                        y3="4.495671"
                        z3="-0.009404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.412191"
                        y3="3.69313"
                        z3="0.252814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.381319"
                        y3="-1.855226"
                        z3="0.705632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.783986"
                        y3="-3.44353"
                        z3="0.311221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047593"
                        y3="0.782383"
                        z3="0.903606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.772304"
                        y3="-4.493089"
                        z3="-0.126517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.445509"
                        y3="-3.863704"
                        z3="0.837053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.506532"
                        y3="-3.533411"
                        z3="-0.887888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.588537"
                        y3="-2.679129"
                        z3="-0.687733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.623401"
                        y3="2.157058"
                        z3="-0.535803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.182495"
                        y3="4.007299"
                        z3="2.080456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.586215"
                        y3="4.630325"
                        z3="-2.138416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.100793"
                        y3="5.544497"
                        z3="0.118967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.123085"
                        y3="4.385337"
                        z3="-0.188917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.228417"
                        y3="4.0067"
                        z3="1.277813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.475901"
                        y3="3.75862"
                        z3="-0.305099"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" 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:-4.7817,-2.2856,-1.07;6.7714,-1.4625,.7547;-1.8028,1.2058,2.1626;.7212,.6785,-1.1248;1.5369,1.467,1.7026;.9004,-1.1042,.2702;-2.1217,.5164,-.705;-3.3745,.0891,-.839;2.9712,2.362,.2051;-1.848,2.7015,-1.4881;2.3021,-1.1451,.3915;2.9208,-2.3954,.272;3.0652,.0033,.6191;-1.2369,-.5036,-.5911;.2185,-.2461,-.5085;4.3012,-2.4789,.3969;4.4489,-.0986,.7157;2.1194,-3.6336,.0088;5.0517,-1.3371,.6098;-1.9582,-1.6669,-.6938;2.4369,1.3396,.8792;-1.8665,1.8896,-.455;-3.277,-1.2194,-.8508;-1.6615,2.3097,.8531;-1.3652,3.6433,1.079;-1.5892,3.9839,-1.2707;-1.3271,4.4957,-.0094;2.4122,3.6931,.2528;.3813,-1.8552,.7056;4.784,-3.4435,.3112;5.0476,.7824,.9036;2.7723,-4.4931,-.1265;1.4455,-3.8637,.8371;1.5065,-3.5334,-.8879;-1.5885,-2.6791,-.6877;3.6234,2.1571,-.5358;-1.1825,4.0073,2.0805;-1.5862,4.6303,-2.1384;-1.1008,5.5445,.119;3.1231,4.3853,-.1889;2.2284,4.0067,1.2778;1.4759,3.7586,-.3051;</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">3459.8102082199 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">4.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="-4.78168524"
                                 y3="-2.28561731"
                                 z3="-1.06995508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.77136947"
                                 y3="-1.4625182"
                                 z3="0.75473358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.80278132"
                                 y3="1.20575287"
                                 z3="2.16262171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72122477"
                                 y3="0.67854527"
                                 z3="-1.1247853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.5368624"
                                 y3="1.46704504"
                                 z3="1.70256579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.90044682"
                                 y3="-1.10424282"
                                 z3="0.27017414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.12165306"
                                 y3="0.51638859"
                                 z3="-0.70495158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.37453195"
                                 y3="0.08912415"
                                 z3="-0.83902983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.97122872"
                                 y3="2.36203546"
                                 z3="0.2050754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.84800815"
                                 y3="2.70149122"
                                 z3="-1.4881133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3021202"
                                 y3="-1.14514867"
                                 z3="0.39150608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.92083002"
                                 y3="-2.39541242"
                                 z3="0.2719865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06523735"
                                 y3="0.00333724"
                                 z3="0.61907306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23685761"
                                 y3="-0.50361253"
                                 z3="-0.59112069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21848865"
                                 y3="-0.2461098"
                                 z3="-0.50852679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.30115655"
                                 y3="-2.47887222"
                                 z3="0.39689791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.44886056"
                                 y3="-0.09855231"
                                 z3="0.71570685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11944305"
                                 y3="-3.63363641"
                                 z3="0.00878282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05168382"
                                 y3="-1.33711083"
                                 z3="0.60981444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95816784"
                                 y3="-1.66685124"
                                 z3="-0.69381041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.43695028"
                                 y3="1.33955852"
                                 z3="0.8791711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.86653956"
                                 y3="1.88958096"
                                 z3="-0.45495627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27702137"
                                 y3="-1.21935733"
                                 z3="-0.85078895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.6614858"
                                 y3="2.30965655"
                                 z3="0.85307518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.36522024"
                                 y3="3.64326398"
                                 z3="1.07898126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.58921484"
                                 y3="3.98388119"
                                 z3="-1.27071549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.32708939"
                                 y3="4.49567068"
                                 z3="-0.00940364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.41219056"
                                 y3="3.6931296"
                                 z3="0.25281364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.38131919"
                                 y3="-1.855226"
                                 z3="0.70563162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.78398569"
                                 y3="-3.4435299"
                                 z3="0.31122142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.0475932"
                                 y3="0.78238316"
                                 z3="0.90360617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.77230435"
                                 y3="-4.4930892"
                                 z3="-0.12651721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44550896"
                                 y3="-3.86370397"
                                 z3="0.83705273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50653175"
                                 y3="-3.53341117"
                                 z3="-0.88788843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.58853715"
                                 y3="-2.67912944"
                                 z3="-0.68773345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.62340134"
                                 y3="2.15705818"
                                 z3="-0.53580283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.18249485"
                                 y3="4.00729916"
                                 z3="2.08045573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.58621457"
                                 y3="4.63032487"
                                 z3="-2.13841561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1007926"
                                 y3="5.54449737"
                                 z3="0.11896683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.1230854"
                                 y3="4.3853374"
                                 z3="-0.18891729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22841658"
                                 y3="4.00669975"
                                 z3="1.27781344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47590063"
                                 y3="3.75861953"
                                 z3="-0.30509937">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" 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:-4.7817,-2.2856,-1.07;6.7714,-1.4625,.7547;-1.8028,1.2058,2.1626;.7212,.6785,-1.1248;1.5369,1.467,1.7026;.9004,-1.1042,.2702;-2.1217,.5164,-.705;-3.3745,.0891,-.839;2.9712,2.362,.2051;-1.848,2.7015,-1.4881;2.3021,-1.1451,.3915;2.9208,-2.3954,.272;3.0652,.0033,.6191;-1.2369,-.5036,-.5911;.2185,-.2461,-.5085;4.3012,-2.4789,.3969;4.4489,-.0986,.7157;2.1194,-3.6336,.0088;5.0517,-1.3371,.6098;-1.9582,-1.6669,-.6938;2.437,1.3396,.8792;-1.8665,1.8896,-.455;-3.277,-1.2194,-.8508;-1.6615,2.3097,.8531;-1.3652,3.6433,1.079;-1.5892,3.9839,-1.2707;-1.3271,4.4957,-.0094;2.4122,3.6931,.2528;.3813,-1.8552,.7056;4.784,-3.4435,.3112;5.0476,.7824,.9036;2.7723,-4.4931,-.1265;1.4455,-3.8637,.8371;1.5065,-3.5334,-.8879;-1.5885,-2.6791,-.6877;3.6234,2.1571,-.5358;-1.1825,4.0073,2.0805;-1.5862,4.6303,-2.1384;-1.1008,5.5445,.119;3.1231,4.3853,-.1889;2.2284,4.0067,1.2778;1.4759,3.7586,-.3051;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-4.781685"
                        y3="-2.285617"
                        z3="-1.069955"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.771369"
                        y3="-1.462518"
                        z3="0.754734"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.802781"
                        y3="1.205753"
                        z3="2.162622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.721225"
                        y3="0.678545"
                        z3="-1.124785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.536862"
                        y3="1.467045"
                        z3="1.702566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.900447"
                        y3="-1.104243"
                        z3="0.270174"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.121653"
                        y3="0.516389"
                        z3="-0.704952"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.374532"
                        y3="0.089124"
                        z3="-0.83903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.971229"
                        y3="2.362035"
                        z3="0.205075"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.848008"
                        y3="2.701491"
                        z3="-1.488113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.30212"
                        y3="-1.145149"
                        z3="0.391506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.92083"
                        y3="-2.395412"
                        z3="0.271987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.065237"
                        y3="0.003337"
                        z3="0.619073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.236858"
                        y3="-0.503613"
                        z3="-0.591121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.218489"
                        y3="-0.24611"
                        z3="-0.508527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.301157"
                        y3="-2.478872"
                        z3="0.396898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.448861"
                        y3="-0.098552"
                        z3="0.715707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.119443"
                        y3="-3.633636"
                        z3="0.008783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.051684"
                        y3="-1.337111"
                        z3="0.609814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.958168"
                        y3="-1.666851"
                        z3="-0.69381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.43695"
                        y3="1.339559"
                        z3="0.879171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.86654"
                        y3="1.889581"
                        z3="-0.454956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.277021"
                        y3="-1.219357"
                        z3="-0.850789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.661486"
                        y3="2.309657"
                        z3="0.853075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.36522"
                        y3="3.643264"
                        z3="1.078981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.589215"
                        y3="3.983881"
                        z3="-1.270715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.327089"
                        y3="4.495671"
                        z3="-0.009404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.412191"
                        y3="3.69313"
                        z3="0.252814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.381319"
                        y3="-1.855226"
                        z3="0.705632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.783986"
                        y3="-3.44353"
                        z3="0.311221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047593"
                        y3="0.782383"
                        z3="0.903606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.772304"
                        y3="-4.493089"
                        z3="-0.126517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.445509"
                        y3="-3.863704"
                        z3="0.837053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.506532"
                        y3="-3.533411"
                        z3="-0.887888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.588537"
                        y3="-2.679129"
                        z3="-0.687733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.623401"
                        y3="2.157058"
                        z3="-0.535803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.182495"
                        y3="4.007299"
                        z3="2.080456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.586215"
                        y3="4.630325"
                        z3="-2.138416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.100793"
                        y3="5.544497"
                        z3="0.118967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.123085"
                        y3="4.385337"
                        z3="-0.188917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.228417"
                        y3="4.0067"
                        z3="1.277813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.475901"
                        y3="3.75862"
                        z3="-0.305099"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" 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:-4.7817,-2.2856,-1.07;6.7714,-1.4625,.7547;-1.8028,1.2058,2.1626;.7212,.6785,-1.1248;1.5369,1.467,1.7026;.9004,-1.1042,.2702;-2.1217,.5164,-.705;-3.3745,.0891,-.839;2.9712,2.362,.2051;-1.848,2.7015,-1.4881;2.3021,-1.1451,.3915;2.9208,-2.3954,.272;3.0652,.0033,.6191;-1.2369,-.5036,-.5911;.2185,-.2461,-.5085;4.3012,-2.4789,.3969;4.4489,-.0986,.7157;2.1194,-3.6336,.0088;5.0517,-1.3371,.6098;-1.9582,-1.6669,-.6938;2.4369,1.3396,.8792;-1.8665,1.8896,-.455;-3.277,-1.2194,-.8508;-1.6615,2.3097,.8531;-1.3652,3.6433,1.079;-1.5892,3.9839,-1.2707;-1.3271,4.4957,-.0094;2.4122,3.6931,.2528;.3813,-1.8552,.7056;4.784,-3.4435,.3112;5.0476,.7824,.9036;2.7723,-4.4931,-.1265;1.4455,-3.8637,.8371;1.5065,-3.5334,-.8879;-1.5885,-2.6791,-.6877;3.6234,2.1571,-.5358;-1.1825,4.0073,2.0805;-1.5862,4.6303,-2.1384;-1.1008,5.5445,.119;3.1231,4.3853,-.1889;2.2284,4.0067,1.2778;1.4759,3.7586,-.3051;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3363.1963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4613.32657694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3459.81020822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8073.13678516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13265.51774868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5192.38096352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06081064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12319390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79661697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000244018915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000244018915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000488037831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.222616530697</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7534 94.8527 94.9108 95.0953 95.1214 95.5177 95.6758 95.7303 95.9165 95.9751 96.1630 96.2971 96.5477 96.6496 96.8340 96.8749 97.0355 97.2987 97.4447 97.5649 97.6847 97.7527 98.0475 98.2086 98.2410 98.4178 98.5001 98.6295 98.7630 98.8884 99.2186 99.3044 99.4052 99.6627 99.6830 99.7782 99.8553 100.2234 100.3386 100.4206 100.4786 100.8423 100.8541 101.1389 101.5399 101.7128 101.7571 101.9683 102.1994 102.3905 102.8253 102.9628 103.3149 103.4341 103.7389 103.9053 104.1018 104.3357 104.6223 104.8845 104.9998 105.0979 105.1353 105.5225 105.7476 105.9554 106.0652 106.2447 106.4491 106.7128 106.8355 106.9451 107.2040 107.5210 107.6163 107.7311 107.8276 107.9797 108.1571 108.2164 108.3773 108.8120 108.9714 109.0490 109.2097 109.2669 109.4547 109.7139 109.7833 109.9233 110.0995 110.5983 110.7065 110.9408 111.1618 111.1873 111.4207 111.4584 111.6380 111.7747 111.9969 112.1949 112.5668 112.6169 112.8761 112.9442 113.0981 113.3364 113.5019 113.6915 114.1449 114.3443 114.3879 114.6225 114.7924 115.0601 115.0797 115.2294 115.5530 115.7180 115.9083 116.0909 116.3325 116.5010 116.6140 116.7491 116.8518 117.2696 117.3335 117.5055 117.5141 117.7481 117.7661 118.0523 118.2582 118.5190 118.5609 118.7863 118.9046 119.1379 119.1890 119.6009 119.8568 119.9733 120.1500 120.2868 120.8352 121.0394 121.1004 121.2092 121.2902 121.3846 121.6693 122.3511 122.4056 122.7417 123.2589 123.3672 123.5257 123.8411 123.8936 124.0197 124.2925 124.4531 124.6677 125.1131 125.2004 125.4651 125.7108 125.8002 125.8883 126.3454 126.8381 127.4472 127.7160 128.2740 128.7711 128.8313 129.0612 129.3450 129.5451 130.0679 130.1622 130.6553 130.8345 131.2399 131.3102 131.8842 131.9521 131.9943 132.3591 132.8076 133.0748 133.3793 133.7605 133.9822 134.0473 134.4829 134.6192 134.7664 135.0256 135.5734 135.6028 135.8048 136.0815 136.3964 136.5514 136.9529 137.2287 137.7081 137.7250 137.9469 138.1773 138.3704 138.6259 138.9943 139.4042 139.7377 139.8877 140.1348 140.4659 140.9499 141.1774 141.8102 142.1037 142.3870 142.4755 142.6566 143.0579 143.1070 143.2316 143.4341 143.7246 143.8780 144.0016 144.3784 144.5529 144.6532 144.8961 145.4521 145.7847 145.8737 146.0779 146.2866 146.4634 146.6902 146.8208 147.2146 147.4428 147.5690 147.8213 147.9264 148.4573 148.5609 148.9321 149.1783 149.4390 149.7312 150.0636 150.1119 150.2455 150.6528 151.2638 151.8235 151.9903 152.0654 152.1597 152.4499 153.1414 153.3992 153.6680 153.9599 154.2263 154.3533 154.6378 154.7754 155.1507 155.6456 155.9295 156.0211 156.8093 156.8670 157.2212 157.4553 157.8347 158.1858 158.7293 159.0664 159.7704 160.1332 160.4782 160.7754 160.9651 161.2936 161.8862 163.4217 163.7683 164.7990 165.5598 166.4387 166.7507 167.3998 168.4582 169.7874 170.2576 171.5378 172.1897 172.4958 173.4510 175.6449 176.2292 177.7697 178.1533 179.0405 180.4078 181.0182 181.5655 182.1921 184.0056 184.5138 189.9286 190.4812 191.1282 191.6209 195.9084 196.3752 196.8637 198.9582 199.9780 215.0323 221.5891 223.0679 223.0941 223.5100 224.2785 224.6076 227.6071 227.7427 229.6148 230.1339 294.9167 296.3989 297.7141 298.6702 312.6889 313.7426 615.2364 620.5899 623.4149 625.8319 631.3201 633.0109 633.8314 634.2350 634.3823 636.2500 637.7777 641.8237 644.5807 644.9302 645.9206 646.4388 648.4712 653.1215 714.2071 717.4299 882.1224 890.9377 900.3034 902.5193 903.9645 1201.6958 1202.2359</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">0.001935 -0.087641 -0.051366 -0.483660 -0.536695 -0.131381 0.171925 -0.285045 -0.162970 -0.323946 0.073023 -0.059403 0.003338 -0.053704 0.364388 -0.108868 -0.164281 -0.245485 0.097387 -0.162449 0.350516 0.142312 -0.002859 0.054176 -0.106882 0.025510 -0.119593 -0.165940 0.194821 0.128058 0.131061 0.099081 0.113848 0.115530 0.189509 0.187047 0.155816 0.152626 0.166685 0.125796 0.107289 0.100490</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">34.9981 17.0876 17.0514 8.4837 8.5367 7.1314 6.8281 7.2850 7.1630 7.3239 5.9270 6.0594 5.9967 6.0537 5.6356 6.1089 6.1643 6.2455 5.9026 6.1624 5.6495 5.8577 6.0029 5.9458 6.1069 5.9745 6.1196 6.1659 0.8052 0.8719 0.8689 0.9009 0.8862 0.8845 0.8105 0.8130 0.8442 0.8474 0.8333 0.8742 0.8927 0.8995</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">0.0019 -0.0876 -0.0514 -0.4837 -0.5367 -0.1314 0.1719 -0.2850 -0.1630 -0.3239 0.0730 -0.0594 0.0033 -0.0537 0.3644 -0.1089 -0.1643 -0.2455 0.0974 -0.1624 0.3505 0.1423 -0.0029 0.0542 -0.1069 0.0255 -0.1196 -0.1659 0.1948 0.1281 0.1311 0.0991 0.1138 0.1155 0.1895 0.1870 0.1558 0.1526 0.1667 0.1258 0.1073 0.1005</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2341 1.2169 1.2667 2.0124 1.9820 3.2634 3.2764 2.8591 3.2102 3.0633 3.7944 3.8814 3.6726 3.9037 4.1416 3.9607 4.0679 3.9014 3.8688 3.8947 4.1362 4.0036 4.2644 3.9336 3.9635 3.9998 3.8669 3.8928 0.9958 1.0158 1.0328 1.0058 0.9928 0.9962 0.9827 0.9981 1.0032 0.9969 0.9870 1.0007 1.0005 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2341 1.2169 1.2667 2.0124 1.9820 3.2634 3.2764 2.8591 3.2102 3.0633 3.7944 3.8814 3.6726 3.9037 4.1416 3.9607 4.0679 3.9014 3.8688 3.8947 4.1362 4.0036 4.2644 3.9336 3.9635 3.9998 3.8669 3.8928 0.9958 1.0158 1.0328 1.0058 0.9928 0.9962 0.9827 0.9981 1.0032 0.9969 0.9870 1.0007 1.0005 0.9920</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">1.1689 0.9953 1.1070 1.8411 1.8814 0.9601 1.2934 0.9456 1.0349 1.2621 0.9530 0.1246 1.6124 1.3667 0.9066 0.9632 1.5106 1.4742 1.3825 1.3760 1.4131 0.9556 1.4235 0.8290 0.9309 1.5292 1.3981 0.9735 1.4217 0.9608 0.9903 0.9768 0.9881 1.3535 0.9423 1.3527 1.3825 1.4069 0.9790 1.3971 0.9732 0.9751 0.9834 0.9852 0.9764</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">-0.027564152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.354141087443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.42294 -55.33696 2.08598 30.45709 -30.46733 -0.01024 7.26008 -7.02801 0.23207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33492</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
