<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="5.223272"
                        y3="-0.15355"
                        z3="0.303521"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.325348"
                        y3="2.708269"
                        z3="1.492626"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.068824"
                        y3="-0.654944"
                        z3="0.582232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.99313"
                        y3="1.942321"
                        z3="-1.052295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.361614"
                        y3="-0.534102"
                        z3="-1.568994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.530401"
                        y3="-0.01926"
                        z3="1.485817"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.836815"
                        y3="0.083746"
                        z3="1.68626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.637956"
                        y3="0.924721"
                        z3="0.133244"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.509738"
                        y3="-0.702164"
                        z3="3.461525"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.172601"
                        y3="-2.002342"
                        z3="-4.66187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.585609"
                        y3="-0.812433"
                        z3="-2.193461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.590271"
                        y3="-1.775281"
                        z3="-3.211043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.762928"
                        y3="-0.159093"
                        z3="-1.815196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.224381"
                        y3="-0.318939"
                        z3="0.199145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.788029"
                        y3="-2.066293"
                        z3="-3.84401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.17477"
                        y3="-0.512904"
                        z3="-0.23079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.95455"
                        y3="-0.484969"
                        z3="-2.442345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.965674"
                        y3="-1.434353"
                        z3="-3.458059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.332209"
                        y3="-2.486592"
                        z3="-3.604029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.744814"
                        y3="0.998312"
                        z3="-0.859692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.421739"
                        y3="-0.431366"
                        z3="-0.469086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.658121"
                        y3="0.252337"
                        z3="2.573448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.377962"
                        y3="-0.167548"
                        z3="0.517526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.049905"
                        y3="1.495846"
                        z3="2.675845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.779845"
                        y3="1.732885"
                        z3="3.7581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.187701"
                        y3="-1.749812"
                        z3="-4.120785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.276492"
                        y3="-0.475592"
                        z3="4.504229"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.947796"
                        y3="0.722531"
                        z3="4.689178"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.736266"
                        y3="1.892302"
                        z3="1.197857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.448903"
                        y3="-0.465937"
                        z3="-2.168343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.808646"
                        y3="-2.804527"
                        z3="-4.635345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.871648"
                        y3="0.020393"
                        z3="-2.169023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.4104"
                        y3="-1.802218"
                        z3="-4.021553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.129736"
                        y3="-2.984417"
                        z3="-2.749724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.536133"
                        y3="-3.242004"
                        z3="-4.360331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.592434"
                        y3="-0.68567"
                        z3="-1.50266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.124926"
                        y3="0.051553"
                        z3="0.264145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.276129"
                        y3="2.686734"
                        z3="3.873788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.375931"
                        y3="-1.281613"
                        z3="5.220357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.585957"
                        y3="0.866912"
                        z3="5.549614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.777715"
                        y3="2.166164"
                        z3="1.363948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.183961"
                        y3="2.791238"
                        z3="0.941239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.333513"
                        y3="1.49069"
                        z3="2.129421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:5.2233,-.1535,.3035;.3253,2.7083,1.4926;-1.0688,-.6549,.5822;-1.9931,1.9423,-1.0523;-.3616,-.5341,-1.569;1.5304,-.0193,1.4858;2.8368,.0837,1.6863;-3.638,.9247,.1332;.5097,-.7022,3.4615;-6.1726,-2.0023,-4.6619;-1.5856,-.8124,-2.1935;-1.5903,-1.7753,-3.211;-2.7629,-.1591,-1.8152;1.2244,-.3189,.1991;-2.788,-2.0663,-3.844;-.1748,-.5129,-.2308;-3.9545,-.485,-2.4423;-3.9657,-1.4344,-3.4581;-.3322,-2.4866,-3.604;-2.7448,.9983,-.8597;2.4217,-.4314,-.4691;.6581,.2523,2.5734;3.378,-.1675,.5175;.0499,1.4958,2.6758;-.7798,1.7329,3.7581;-5.1877,-1.7498,-4.1208;-.2765,-.4756,4.5042;-.9478,.7225,4.6892;-3.7363,1.8923,1.1979;.4489,-.4659,-2.1683;-2.8086,-2.8045,-4.6353;-4.8716,.0204,-2.169;.4104,-1.8022,-4.0216;.1297,-2.9844,-2.7497;-.5361,-3.242,-4.3603;2.5924,-.6857,-1.5027;-4.1249,.0516,.2641;-1.2761,2.6867,3.8738;-.3759,-1.2816,5.2204;-1.586,.8669,5.5496;-4.7777,2.1662,1.3639;-3.184,2.7912,.9412;-3.3335,1.4907,2.1294;</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">1586</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">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3371.7393751974 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">3.820e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="5.22327176"
                                 y3="-0.15355033"
                                 z3="0.3035212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.32534792"
                                 y3="2.70826923"
                                 z3="1.49262603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06882407"
                                 y3="-0.65494372"
                                 z3="0.58223201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.99313033"
                                 y3="1.9423207"
                                 z3="-1.05229541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.36161372"
                                 y3="-0.53410167"
                                 z3="-1.5689944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.53040133"
                                 y3="-0.01926029"
                                 z3="1.48581699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.83681472"
                                 y3="0.08374583"
                                 z3="1.68625966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.63795551"
                                 y3="0.9247209"
                                 z3="0.1332443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.50973829"
                                 y3="-0.70216447"
                                 z3="3.46152548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.17260051"
                                 y3="-2.00234231"
                                 z3="-4.66186981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.58560924"
                                 y3="-0.81243343"
                                 z3="-2.19346056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59027076"
                                 y3="-1.77528079"
                                 z3="-3.21104302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76292782"
                                 y3="-0.15909348"
                                 z3="-1.81519611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.22438095"
                                 y3="-0.31893902"
                                 z3="0.19914502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.7880286"
                                 y3="-2.06629291"
                                 z3="-3.84401041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.17476992"
                                 y3="-0.51290397"
                                 z3="-0.23079039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95455003"
                                 y3="-0.48496891"
                                 z3="-2.44234487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96567442"
                                 y3="-1.43435321"
                                 z3="-3.45805905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.33220925"
                                 y3="-2.48659234"
                                 z3="-3.60402856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74481436"
                                 y3="0.99831244"
                                 z3="-0.85969168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.42173879"
                                 y3="-0.43136617"
                                 z3="-0.46908554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.65812051"
                                 y3="0.2523375"
                                 z3="2.57344766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3779623"
                                 y3="-0.16754764"
                                 z3="0.5175257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.04990465"
                                 y3="1.49584631"
                                 z3="2.67584451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.77984528"
                                 y3="1.73288506"
                                 z3="3.75809977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.18770094"
                                 y3="-1.74981236"
                                 z3="-4.12078473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.27649205"
                                 y3="-0.47559241"
                                 z3="4.50422856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.94779577"
                                 y3="0.72253069"
                                 z3="4.68917771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.73626605"
                                 y3="1.8923015"
                                 z3="1.19785695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.44890266"
                                 y3="-0.46593697"
                                 z3="-2.16834293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.80864596"
                                 y3="-2.8045266"
                                 z3="-4.63534502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.87164791"
                                 y3="0.02039268"
                                 z3="-2.16902278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.41040027"
                                 y3="-1.80221828"
                                 z3="-4.02155317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12973635"
                                 y3="-2.98441732"
                                 z3="-2.74972427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53613301"
                                 y3="-3.24200385"
                                 z3="-4.36033125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.59243434"
                                 y3="-0.68567048"
                                 z3="-1.5026604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.12492591"
                                 y3="0.05155312"
                                 z3="0.2641452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27612944"
                                 y3="2.68673373"
                                 z3="3.87378774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.37593072"
                                 y3="-1.2816126"
                                 z3="5.22035714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.58595704"
                                 y3="0.86691202"
                                 z3="5.54961394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77771542"
                                 y3="2.16616353"
                                 z3="1.36394803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18396102"
                                 y3="2.79123811"
                                 z3="0.94123864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.3335135"
                                 y3="1.4906898"
                                 z3="2.12942097">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H14BrClN6O2">
                           <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">459.59929999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:5.2233,-.1536,.3035;.3253,2.7083,1.4926;-1.0688,-.6549,.5822;-1.9931,1.9423,-1.0523;-.3616,-.5341,-1.569;1.5304,-.0193,1.4858;2.8368,.0837,1.6863;-3.638,.9247,.1332;.5097,-.7022,3.4615;-6.1726,-2.0023,-4.6619;-1.5856,-.8124,-2.1935;-1.5903,-1.7753,-3.211;-2.7629,-.1591,-1.8152;1.2244,-.3189,.1991;-2.788,-2.0663,-3.844;-.1748,-.5129,-.2308;-3.9546,-.485,-2.4423;-3.9657,-1.4344,-3.4581;-.3322,-2.4866,-3.604;-2.7448,.9983,-.8597;2.4217,-.4314,-.4691;.6581,.2523,2.5734;3.378,-.1675,.5175;.0499,1.4958,2.6758;-.7798,1.7329,3.7581;-5.1877,-1.7498,-4.1208;-.2765,-.4756,4.5042;-.9478,.7225,4.6892;-3.7363,1.8923,1.1979;.4489,-.4659,-2.1683;-2.8086,-2.8045,-4.6353;-4.8716,.0204,-2.169;.4104,-1.8022,-4.0216;.1297,-2.9844,-2.7497;-.5361,-3.242,-4.3603;2.5924,-.6857,-1.5027;-4.1249,.0516,.2641;-1.2761,2.6867,3.8738;-.3759,-1.2816,5.2204;-1.586,.8669,5.5496;-4.7777,2.1662,1.3639;-3.184,2.7912,.9412;-3.3335,1.4907,2.1294;</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 "1-OCTANOL"</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="5.223272"
                        y3="-0.15355"
                        z3="0.303521"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.325348"
                        y3="2.708269"
                        z3="1.492626"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.068824"
                        y3="-0.654944"
                        z3="0.582232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.99313"
                        y3="1.942321"
                        z3="-1.052295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.361614"
                        y3="-0.534102"
                        z3="-1.568994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.530401"
                        y3="-0.01926"
                        z3="1.485817"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.836815"
                        y3="0.083746"
                        z3="1.68626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.637956"
                        y3="0.924721"
                        z3="0.133244"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.509738"
                        y3="-0.702164"
                        z3="3.461525"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.172601"
                        y3="-2.002342"
                        z3="-4.66187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.585609"
                        y3="-0.812433"
                        z3="-2.193461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.590271"
                        y3="-1.775281"
                        z3="-3.211043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.762928"
                        y3="-0.159093"
                        z3="-1.815196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.224381"
                        y3="-0.318939"
                        z3="0.199145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.788029"
                        y3="-2.066293"
                        z3="-3.84401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.17477"
                        y3="-0.512904"
                        z3="-0.23079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.95455"
                        y3="-0.484969"
                        z3="-2.442345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.965674"
                        y3="-1.434353"
                        z3="-3.458059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.332209"
                        y3="-2.486592"
                        z3="-3.604029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.744814"
                        y3="0.998312"
                        z3="-0.859692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.421739"
                        y3="-0.431366"
                        z3="-0.469086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.658121"
                        y3="0.252337"
                        z3="2.573448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.377962"
                        y3="-0.167548"
                        z3="0.517526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.049905"
                        y3="1.495846"
                        z3="2.675845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.779845"
                        y3="1.732885"
                        z3="3.7581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.187701"
                        y3="-1.749812"
                        z3="-4.120785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.276492"
                        y3="-0.475592"
                        z3="4.504229"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.947796"
                        y3="0.722531"
                        z3="4.689178"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.736266"
                        y3="1.892302"
                        z3="1.197857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.448903"
                        y3="-0.465937"
                        z3="-2.168343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.808646"
                        y3="-2.804527"
                        z3="-4.635345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.871648"
                        y3="0.020393"
                        z3="-2.169023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.4104"
                        y3="-1.802218"
                        z3="-4.021553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.129736"
                        y3="-2.984417"
                        z3="-2.749724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.536133"
                        y3="-3.242004"
                        z3="-4.360331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.592434"
                        y3="-0.68567"
                        z3="-1.50266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.124926"
                        y3="0.051553"
                        z3="0.264145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.276129"
                        y3="2.686734"
                        z3="3.873788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.375931"
                        y3="-1.281613"
                        z3="5.220357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.585957"
                        y3="0.866912"
                        z3="5.549614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.777715"
                        y3="2.166164"
                        z3="1.363948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.183961"
                        y3="2.791238"
                        z3="0.941239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.333513"
                        y3="1.49069"
                        z3="2.129421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:5.2233,-.1535,.3035;.3253,2.7083,1.4926;-1.0688,-.6549,.5822;-1.9931,1.9423,-1.0523;-.3616,-.5341,-1.569;1.5304,-.0193,1.4858;2.8368,.0837,1.6863;-3.638,.9247,.1332;.5097,-.7022,3.4615;-6.1726,-2.0023,-4.6619;-1.5856,-.8124,-2.1935;-1.5903,-1.7753,-3.211;-2.7629,-.1591,-1.8152;1.2244,-.3189,.1991;-2.788,-2.0663,-3.844;-.1748,-.5129,-.2308;-3.9545,-.485,-2.4423;-3.9657,-1.4344,-3.4581;-.3322,-2.4866,-3.604;-2.7448,.9983,-.8597;2.4217,-.4314,-.4691;.6581,.2523,2.5734;3.378,-.1675,.5175;.0499,1.4958,2.6758;-.7798,1.7329,3.7581;-5.1877,-1.7498,-4.1208;-.2765,-.4756,4.5042;-.9478,.7225,4.6892;-3.7363,1.8923,1.1979;.4489,-.4659,-2.1683;-2.8086,-2.8045,-4.6353;-4.8716,.0204,-2.169;.4104,-1.8022,-4.0216;.1297,-2.9844,-2.7497;-.5361,-3.242,-4.3603;2.5924,-.6857,-1.5027;-4.1249,.0516,.2641;-1.2761,2.6867,3.8738;-.3759,-1.2816,5.2204;-1.586,.8669,5.5496;-4.7777,2.1662,1.3639;-3.184,2.7912,.9412;-3.3335,1.4907,2.1294;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3300.6067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681.6926</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.96633124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3371.73937520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7617.70570643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12576.13361993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4958.42791350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05629708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.68892605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.72259481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999987874196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999987874196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999975748392</scalar>
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73.7890 73.9787 74.1394 74.3266 74.6040 74.9239 75.0240 75.3194 75.5765 75.7297 75.9085 75.9893 76.1845 76.3260 76.4791 76.6655 76.8050 77.0392 77.3075 77.3871 77.6862 77.8080 77.9068 78.1690 78.2308 78.5089 78.9913 79.1366 79.2739 79.4128 79.4533 79.7496 79.8720 80.0334 80.1048 80.3739 80.7135 80.8254 80.8924 81.0585 81.1302 81.2962 81.4401 81.6606 81.7896 81.9519 82.0486 82.0833 82.2062 82.3693 82.5208 82.6072 82.8434 82.9990 83.0623 83.2207 83.3141 83.3970 83.6238 83.6504 83.8821 83.9162 84.0735 84.2105 84.2929 84.4285 84.4865 84.6271 84.8099 84.9982 85.2188 85.3774 85.5096 85.5244 85.7619 85.9711 85.9777 86.0441 86.2881 86.4902 86.6387 86.6705 86.8716 86.9906 87.0658 87.2029 87.3052 87.3817 87.5146 87.6767 87.8796 88.0817 88.2412 88.3450 88.5514 88.8103 88.8127 88.8993 88.9693 89.0986 89.1317 89.3277 89.3591 89.5939 89.7743 90.1779 90.3619 90.4790 90.5011 90.6533 90.9760 91.1709 91.2186 91.2468 91.3796 91.5462 91.6849 91.9007 91.9325 91.9726 92.3360 92.4162 92.5671 92.6981 92.8257 92.8751 92.9580 93.1562 93.1707 93.4070 93.6063 93.7949 93.9694 94.1608 94.2697 94.4239 94.5278 94.5785 94.7402 94.9499 95.1584 95.3177 95.3777 95.5041 95.6912 95.7898 96.1319 96.1779 96.3733 96.5279 96.6776 96.8504 96.9203 97.1073 97.1542 97.3233 97.5796 97.7059 97.7284 98.0754 98.1484 98.3180 98.5933 98.6198 98.8070 98.9347 99.0479 99.1953 99.4463 99.5010 99.6265 99.7659 99.8712 100.0734 100.2172 100.4795 100.5168 100.8133 101.0901 101.1828 101.6745 101.8137 101.8534 102.0985 102.3872 102.5648 102.8989 103.0866 103.2108 103.3155 103.6182 103.8618 103.9869 104.0427 104.2494 104.4098 104.6296 104.6412 104.9565 105.2460 105.4381 105.5914 105.7226 105.8980 106.2081 106.3997 106.6243 106.8462 107.1819 107.2460 107.4554 107.6013 107.7032 107.8143 107.9086 108.0051 108.0625 108.5142 108.6498 108.7326 108.9613 109.0205 109.2255 109.2648 109.5451 109.7504 110.1043 110.1590 110.2863 110.4588 110.5380 110.7128 110.7798 111.1322 111.1460 111.3754 111.5017 111.6928 111.7600 111.8509 111.9966 112.3535 112.4971 112.7192 112.8124 112.9602 113.2269 113.4785 113.5986 113.9770 114.0492 114.3515 114.5554 114.6582 114.8314 114.9038 115.2802 115.4802 115.5836 115.6605 115.8049 115.8575 116.0507 116.3270 116.4142 116.6513 116.7923 116.8899 116.9565 117.2517 117.5219 117.6594 117.9166 118.1370 118.3860 118.4249 118.5624 118.6587 118.7441 119.0661 119.1558 119.4084 119.6217 119.6929 119.8029 120.2388 120.6331 120.8681 120.9474 121.1633 121.2344 121.3476 121.8053 122.1172 122.3274 122.5907 122.9411 123.2498 123.4495 123.7433 123.8013 123.9979 124.3495 124.5657 124.5803 124.7965 125.1852 125.3681 125.4104 125.6625 125.9671 126.2743 126.4864 126.6045 126.7643 127.3172 127.4590 127.6667 128.2485 128.5751 128.6984 129.0363 129.2870 129.7429 129.9053 130.0738 130.5896 130.7716 131.1100 131.4922 131.5819 131.6649 131.9087 132.1323 132.5183 132.7837 133.0158 133.3794 133.7997 133.8834 134.1009 134.1319 134.8475 135.1273 135.2252 135.3857 135.4569 135.6723 135.7979 136.0819 136.7368 136.8485 137.1221 137.2787 137.4504 138.0241 138.2389 138.4351 138.9237 139.3287 139.4630 139.9534 140.0402 140.1385 140.4789 140.7754 140.9229 141.3405 141.5759 141.6888 141.9909 142.1334 142.3956 142.6963 142.8069 142.9820 143.2420 143.5017 143.6421 144.0744 144.3030 144.4392 144.7224 144.9292 145.0093 145.1889 145.3721 145.4839 145.7691 146.3225 146.3813 146.5250 146.7228 146.8597 147.1045 147.3854 147.7902 148.0176 148.0783 148.3792 148.5834 148.9142 149.2427 149.5352 149.6454 149.9000 150.1239 150.1794 150.3989 150.6808 151.0347 151.5202 151.7860 151.9264 152.1489 152.7127 153.2234 153.4094 153.8201 153.9756 154.1586 154.3245 154.6562 154.9574 155.1158 155.3018 155.6974 156.0479 156.3533 156.8688 157.1195 157.3093 157.4512 157.8190 158.0073 158.5632 158.6555 159.3434 160.2887 160.5473 160.9587 161.1902 161.3300 161.9481 162.2507 163.3219 163.6957 164.4678 165.3510 165.9225 166.9030 167.1465 168.2958 169.0254 169.6883 171.0655 171.5820 171.6225 172.7369 173.6227 176.0496 176.3494 176.9457 178.3020 178.5566 180.0168 181.3911 181.5969 181.7533 182.3089 183.4829 185.6429 190.0447 190.4010 190.9106 192.8512 196.0582 196.5800 197.3616 199.1419 201.4637 215.0996 222.5687 224.0399 224.2350 227.7146 230.0562 296.8450 298.6110 313.7824 618.8471 620.2987 623.6858 630.3956 632.6055 633.2869 633.9577 634.3777 634.6849 636.6610 637.5177 641.8424 643.9857 644.5460 645.7133 645.8054 648.1898 648.9340 657.8020 717.6387 876.0520 882.6425 891.0723 900.6049 902.9098 904.8389 1201.4522 1203.1556</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.003651 -0.047048 -0.456368 -0.491599 -0.139895 0.182207 -0.278705 -0.158426 -0.329872 -0.108567 0.166884 -0.075890 -0.012988 -0.053620 -0.122725 0.378750 -0.170722 0.197767 -0.252044 0.281597 -0.156443 0.166237 -0.001949 0.045127 -0.128387 -0.136778 0.006081 -0.093824 -0.165203 0.186827 0.139576 0.143123 0.110399 0.117207 0.098401 0.171256 0.179641 0.156973 0.149203 0.163797 0.122206 0.100204 0.113939</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">34.9963 17.0470 8.4564 8.4916 7.1399 6.8178 7.2787 7.1584 7.3299 7.1086 5.8331 6.0759 6.0130 6.0536 6.1227 5.6212 6.1707 5.8022 6.2520 5.7184 6.1564 5.8338 6.0019 5.9549 6.1284 6.1368 5.9939 6.0938 6.1652 0.8132 0.8604 0.8569 0.8896 0.8828 0.9016 0.8287 0.8204 0.8430 0.8508 0.8362 0.8778 0.8998 0.8861</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">35.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="43">0.0037 -0.0470 -0.4564 -0.4916 -0.1399 0.1822 -0.2787 -0.1584 -0.3299 -0.1086 0.1669 -0.0759 -0.0130 -0.0536 -0.1227 0.3788 -0.1707 0.1978 -0.2520 0.2816 -0.1564 0.1662 -0.0019 0.0451 -0.1284 -0.1368 0.0061 -0.0938 -0.1652 0.1868 0.1396 0.1431 0.1104 0.1172 0.0984 0.1713 0.1796 0.1570 0.1492 0.1638 0.1222 0.1002 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2352 1.2734 2.0531 2.0351 3.2851 3.3163 2.8559 3.1990 3.0683 3.1286 3.7695 3.9027 3.7202 3.9155 3.9622 4.1370 4.0612 3.6888 3.9159 4.2164 3.9072 3.9721 4.2638 3.9615 3.9645 4.0153 4.0351 3.8677 3.8761 1.0008 1.0120 1.0253 0.9939 0.9956 1.0049 0.9910 1.0017 1.0015 0.9971 0.9874 0.9975 1.0231 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2352 1.2734 2.0531 2.0351 3.2851 3.3163 2.8559 3.1990 3.0683 3.1286 3.7695 3.9027 3.7202 3.9155 3.9622 4.1370 4.0612 3.6888 3.9159 4.2164 3.9072 3.9721 4.2638 3.9615 3.9645 4.0153 4.0351 3.8677 3.8761 1.0008 1.0120 1.0253 0.9939 0.9956 1.0049 0.9910 1.0017 1.0015 0.9971 0.9874 0.9975 1.0231 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1717 1.1359 1.8734 1.9446 0.9647 1.2898 0.9529 1.0384 1.2765 0.9550 0.1277 1.6010 1.3613 0.8986 0.9669 1.4938 1.4751 3.0291 1.3730 1.3648 1.4516 0.9595 1.4716 0.8478 0.9383 1.5202 1.3731 0.9792 1.3965 0.9633 0.9388 0.9777 0.9895 0.9889 1.3647 0.9423 1.3439 1.3865 1.4130 0.9803 1.4128 0.9741 0.9674 0.9813 0.9858 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 22 1 23 2 15 3 19 4 10 4 15 4 29 5 6 5 13 5 21 6 13 6 22 7 19 7 28 7 36 8 21 8 26 9 25 10 11 10 12 11 14 11 18 12 16 12 19 13 15 13 20 14 17 14 30 16 17 16 31 17 25 18 32 18 33 18 34 20 22 20 35 21 23 23 24 24 27 24 37 26 27 26 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026686660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.993017895617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-70.88853 70.56832 -0.32021 -5.19901 4.76392 -0.43509 -6.95664 7.77802 0.82139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
