<?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="4.675745"
                        y3="-1.171989"
                        z3="2.03785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.054549"
                        y3="2.380504"
                        z3="-0.155196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.480716"
                        y3="-0.414242"
                        z3="1.037091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.282643"
                        y3="-0.047265"
                        z3="-3.351416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.488859"
                        y3="-1.248031"
                        z3="-0.829721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.140822"
                        y3="0.424913"
                        z3="1.902406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.389743"
                        y3="0.353673"
                        z3="2.351131"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.338893"
                        y3="1.522077"
                        z3="-3.414314"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.129628"
                        y3="1.477458"
                        z3="3.694927"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.174586"
                        y3="-2.146553"
                        z3="-4.353902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.680707"
                        y3="-1.451723"
                        z3="-1.550253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.612031"
                        y3="-2.39889"
                        z3="-1.114284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.912617"
                        y3="-0.687815"
                        z3="-2.700063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.869235"
                        y3="-0.535619"
                        z3="0.984005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.778745"
                        y3="-2.55756"
                        z3="-1.852272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.481884"
                        y3="-0.717248"
                        z3="0.412588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.076542"
                        y3="-0.866581"
                        z3="-3.425885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.011141"
                        y3="-1.802852"
                        z3="-2.995227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.383508"
                        y3="-3.253262"
                        z3="0.092656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.884213"
                        y3="0.289892"
                        z3="-3.183396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.016207"
                        y3="-1.274789"
                        z3="0.834078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.305285"
                        y3="1.457395"
                        z3="2.393672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.916592"
                        y3="-0.666297"
                        z3="1.720183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.245598"
                        y3="2.407279"
                        z3="1.539967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.03896"
                        y3="3.399883"
                        z3="2.088612"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.209604"
                        y3="-1.996126"
                        z3="-3.743991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.614376"
                        y3="2.436882"
                        z3="4.224395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.227827"
                        y3="3.415144"
                        z3="3.459553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.510743"
                        y3="2.579969"
                        z3="-3.943137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.373721"
                        y3="-1.237411"
                        z3="-1.358753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.509183"
                        y3="-3.292198"
                        z3="-1.538429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.261215"
                        y3="-0.292519"
                        z3="-4.324635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.329654"
                        y3="-3.492885"
                        z3="0.230691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.73109"
                        y3="-2.758824"
                        z3="1.000622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.931166"
                        y3="-4.190342"
                        z3="0.002959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.170295"
                        y3="-2.139669"
                        z3="0.209941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.306286"
                        y3="1.728771"
                        z3="-3.222498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.489749"
                        y3="4.154148"
                        z3="1.457865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.729009"
                        y3="2.421534"
                        z3="5.30096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.836856"
                        y3="4.177212"
                        z3="3.924873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.378034"
                        y3="2.487735"
                        z3="-5.022051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.472406"
                        y3="2.582261"
                        z3="-3.477001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.989708"
                        y3="3.53239"
                        z3="-3.736347"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:4.6757,-1.172,2.0379;.0545,2.3805,-.1552;-1.4807,-.4142,1.0371;.2826,-.0473,-3.3514;-.4889,-1.248,-.8297;1.1408,.4249,1.9024;2.3897,.3537,2.3511;-1.3389,1.5221,-3.4143;.1296,1.4775,3.6949;-6.1746,-2.1466,-4.3539;-1.6807,-1.4517,-1.5503;-2.612,-2.3989,-1.1143;-1.9126,-.6878,-2.7001;.8692,-.5356,.984;-3.7787,-2.5576,-1.8523;-.4819,-.7172,.4126;-3.0765,-.8666,-3.4259;-4.0111,-1.8029,-2.9952;-2.3835,-3.2533,.0927;-.8842,.2899,-3.1834;2.0162,-1.2748,.8341;.3053,1.4574,2.3937;2.9166,-.6663,1.7202;-.2456,2.4073,1.54;-1.039,3.3999,2.0886;-5.2096,-1.9961,-3.744;-.6144,2.4369,4.2244;-1.2278,3.4151,3.4596;-.5107,2.58,-3.9431;.3737,-1.2374,-1.3588;-4.5092,-3.2922,-1.5384;-3.2612,-.2925,-4.3246;-1.3297,-3.4929,.2307;-2.7311,-2.7588,1.0006;-2.9312,-4.1903,.003;2.1703,-2.1397,.2099;-2.3063,1.7288,-3.2225;-1.4897,4.1541,1.4579;-.729,2.4215,5.301;-1.8369,4.1772,3.9249;-.378,2.4877,-5.0221;.4724,2.5823,-3.477;-.9897,3.5324,-3.7363;</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">3355.3455570098 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">3.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.67574549"
                                 y3="-1.17198862"
                                 z3="2.03784968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.05454891"
                                 y3="2.38050428"
                                 z3="-0.15519561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48071615"
                                 y3="-0.41424204"
                                 z3="1.03709068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2826427"
                                 y3="-0.0472647"
                                 z3="-3.35141561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.48885915"
                                 y3="-1.24803084"
                                 z3="-0.82972053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.14082168"
                                 y3="0.42491296"
                                 z3="1.90240611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.38974299"
                                 y3="0.35367309"
                                 z3="2.35113113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.33889277"
                                 y3="1.52207734"
                                 z3="-3.4143138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.12962779"
                                 y3="1.47745809"
                                 z3="3.69492672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.17458615"
                                 y3="-2.14655317"
                                 z3="-4.35390182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.68070674"
                                 y3="-1.45172319"
                                 z3="-1.55025297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61203074"
                                 y3="-2.39889024"
                                 z3="-1.11428389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9126168"
                                 y3="-0.6878147"
                                 z3="-2.70006296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86923464"
                                 y3="-0.53561878"
                                 z3="0.98400468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.77874512"
                                 y3="-2.55756048"
                                 z3="-1.85227187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.4818835"
                                 y3="-0.71724834"
                                 z3="0.41258764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07654207"
                                 y3="-0.86658074"
                                 z3="-3.42588478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01114129"
                                 y3="-1.80285179"
                                 z3="-2.9952271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38350846"
                                 y3="-3.25326192"
                                 z3="0.09265604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88421252"
                                 y3="0.28989168"
                                 z3="-3.18339589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01620665"
                                 y3="-1.27478905"
                                 z3="0.83407767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.30528473"
                                 y3="1.45739466"
                                 z3="2.39367222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.91659167"
                                 y3="-0.66629719"
                                 z3="1.72018259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24559841"
                                 y3="2.40727929"
                                 z3="1.53996664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.03895958"
                                 y3="3.39988335"
                                 z3="2.08861184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.20960357"
                                 y3="-1.99612564"
                                 z3="-3.7439913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.61437607"
                                 y3="2.43688241"
                                 z3="4.22439515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.22782698"
                                 y3="3.41514363"
                                 z3="3.45955303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.51074255"
                                 y3="2.57996892"
                                 z3="-3.94313657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37372147"
                                 y3="-1.23741072"
                                 z3="-1.35875309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50918263"
                                 y3="-3.29219793"
                                 z3="-1.53842878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2612152"
                                 y3="-0.29251924"
                                 z3="-4.32463514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.32965445"
                                 y3="-3.49288514"
                                 z3="0.23069056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.73109046"
                                 y3="-2.75882397"
                                 z3="1.00062216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.93116605"
                                 y3="-4.19034213"
                                 z3="0.00295866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17029465"
                                 y3="-2.13966931"
                                 z3="0.20994106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.30628579"
                                 y3="1.72877118"
                                 z3="-3.22249822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48974884"
                                 y3="4.15414836"
                                 z3="1.45786459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72900852"
                                 y3="2.42153447"
                                 z3="5.3009602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.83685615"
                                 y3="4.17721249"
                                 z3="3.92487312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.37803376"
                                 y3="2.48773511"
                                 z3="-5.02205117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.47240631"
                                 y3="2.58226053"
                                 z3="-3.47700104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98970842"
                                 y3="3.5323903"
                                 z3="-3.73634739">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" 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:4.6757,-1.172,2.0378;.0545,2.3805,-.1552;-1.4807,-.4142,1.0371;.2826,-.0473,-3.3514;-.4889,-1.248,-.8297;1.1408,.4249,1.9024;2.3897,.3537,2.3511;-1.3389,1.5221,-3.4143;.1296,1.4775,3.6949;-6.1746,-2.1466,-4.3539;-1.6807,-1.4517,-1.5503;-2.612,-2.3989,-1.1143;-1.9126,-.6878,-2.7001;.8692,-.5356,.984;-3.7787,-2.5576,-1.8523;-.4819,-.7172,.4126;-3.0765,-.8666,-3.4259;-4.0111,-1.8029,-2.9952;-2.3835,-3.2533,.0927;-.8842,.2899,-3.1834;2.0162,-1.2748,.8341;.3053,1.4574,2.3937;2.9166,-.6663,1.7202;-.2456,2.4073,1.54;-1.039,3.3999,2.0886;-5.2096,-1.9961,-3.744;-.6144,2.4369,4.2244;-1.2278,3.4151,3.4596;-.5107,2.58,-3.9431;.3737,-1.2374,-1.3588;-4.5092,-3.2922,-1.5384;-3.2612,-.2925,-4.3246;-1.3297,-3.4929,.2307;-2.7311,-2.7588,1.0006;-2.9312,-4.1903,.003;2.1703,-2.1397,.2099;-2.3063,1.7288,-3.2225;-1.4897,4.1541,1.4579;-.729,2.4215,5.301;-1.8369,4.1772,3.9249;-.378,2.4877,-5.0221;.4724,2.5823,-3.477;-.9897,3.5324,-3.7363;</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="4.675745"
                        y3="-1.171989"
                        z3="2.03785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.054549"
                        y3="2.380504"
                        z3="-0.155196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.480716"
                        y3="-0.414242"
                        z3="1.037091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.282643"
                        y3="-0.047265"
                        z3="-3.351416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.488859"
                        y3="-1.248031"
                        z3="-0.829721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.140822"
                        y3="0.424913"
                        z3="1.902406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.389743"
                        y3="0.353673"
                        z3="2.351131"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.338893"
                        y3="1.522077"
                        z3="-3.414314"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.129628"
                        y3="1.477458"
                        z3="3.694927"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.174586"
                        y3="-2.146553"
                        z3="-4.353902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.680707"
                        y3="-1.451723"
                        z3="-1.550253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.612031"
                        y3="-2.39889"
                        z3="-1.114284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.912617"
                        y3="-0.687815"
                        z3="-2.700063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.869235"
                        y3="-0.535619"
                        z3="0.984005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.778745"
                        y3="-2.55756"
                        z3="-1.852272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.481884"
                        y3="-0.717248"
                        z3="0.412588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.076542"
                        y3="-0.866581"
                        z3="-3.425885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.011141"
                        y3="-1.802852"
                        z3="-2.995227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.383508"
                        y3="-3.253262"
                        z3="0.092656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.884213"
                        y3="0.289892"
                        z3="-3.183396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.016207"
                        y3="-1.274789"
                        z3="0.834078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.305285"
                        y3="1.457395"
                        z3="2.393672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.916592"
                        y3="-0.666297"
                        z3="1.720183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.245598"
                        y3="2.407279"
                        z3="1.539967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.03896"
                        y3="3.399883"
                        z3="2.088612"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.209604"
                        y3="-1.996126"
                        z3="-3.743991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.614376"
                        y3="2.436882"
                        z3="4.224395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.227827"
                        y3="3.415144"
                        z3="3.459553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.510743"
                        y3="2.579969"
                        z3="-3.943137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.373721"
                        y3="-1.237411"
                        z3="-1.358753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.509183"
                        y3="-3.292198"
                        z3="-1.538429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.261215"
                        y3="-0.292519"
                        z3="-4.324635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.329654"
                        y3="-3.492885"
                        z3="0.230691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.73109"
                        y3="-2.758824"
                        z3="1.000622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.931166"
                        y3="-4.190342"
                        z3="0.002959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.170295"
                        y3="-2.139669"
                        z3="0.209941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.306286"
                        y3="1.728771"
                        z3="-3.222498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.489749"
                        y3="4.154148"
                        z3="1.457865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.729009"
                        y3="2.421534"
                        z3="5.30096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.836856"
                        y3="4.177212"
                        z3="3.924873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.378034"
                        y3="2.487735"
                        z3="-5.022051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.472406"
                        y3="2.582261"
                        z3="-3.477001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.989708"
                        y3="3.53239"
                        z3="-3.736347"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:4.6757,-1.172,2.0379;.0545,2.3805,-.1552;-1.4807,-.4142,1.0371;.2826,-.0473,-3.3514;-.4889,-1.248,-.8297;1.1408,.4249,1.9024;2.3897,.3537,2.3511;-1.3389,1.5221,-3.4143;.1296,1.4775,3.6949;-6.1746,-2.1466,-4.3539;-1.6807,-1.4517,-1.5503;-2.612,-2.3989,-1.1143;-1.9126,-.6878,-2.7001;.8692,-.5356,.984;-3.7787,-2.5576,-1.8523;-.4819,-.7172,.4126;-3.0765,-.8666,-3.4259;-4.0111,-1.8029,-2.9952;-2.3835,-3.2533,.0927;-.8842,.2899,-3.1834;2.0162,-1.2748,.8341;.3053,1.4574,2.3937;2.9166,-.6663,1.7202;-.2456,2.4073,1.54;-1.039,3.3999,2.0886;-5.2096,-1.9961,-3.744;-.6144,2.4369,4.2244;-1.2278,3.4151,3.4596;-.5107,2.58,-3.9431;.3737,-1.2374,-1.3588;-4.5092,-3.2922,-1.5384;-3.2612,-.2925,-4.3246;-1.3297,-3.4929,.2307;-2.7311,-2.7588,1.0006;-2.9312,-4.1903,.003;2.1703,-2.1397,.2099;-2.3063,1.7288,-3.2225;-1.4897,4.1541,1.4579;-.729,2.4215,5.301;-1.8369,4.1772,3.9249;-.378,2.4877,-5.0221;.4724,2.5823,-3.477;-.9897,3.5324,-3.7363;</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">2390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3283.3168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.2812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.96880111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3355.34555701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7601.31435812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12542.69914396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4941.38478583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05108533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.68670583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.71790472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000086925363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000086925363</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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73.7448 74.0229 74.0694 74.2382 74.3853 74.6312 74.7021 74.8740 75.1961 75.5526 75.7245 75.8486 76.0499 76.1595 76.2579 76.4934 76.5721 76.8045 77.0514 77.1522 77.4861 77.7476 77.9330 78.1246 78.3098 78.4039 78.7116 78.8454 78.9194 79.0651 79.1808 79.2849 79.6072 79.7452 80.0536 80.1341 80.2918 80.5611 80.7403 80.8709 81.0337 81.1522 81.1810 81.3052 81.4952 81.5992 81.6898 81.7504 81.9310 82.2528 82.4245 82.5012 82.6118 82.6736 82.7681 83.0258 83.1862 83.3875 83.4490 83.5369 83.6577 83.8860 84.0287 84.0550 84.1172 84.2832 84.4435 84.7649 84.7809 84.9544 85.0284 85.1938 85.3432 85.4361 85.6176 85.7076 85.7942 86.0093 86.1463 86.2863 86.3856 86.6044 86.6941 86.7667 86.8203 86.9188 87.2808 87.3854 87.6267 87.6732 87.8078 87.8502 88.1880 88.2843 88.3771 88.5038 88.5567 88.6529 88.7169 88.9307 88.9636 89.0954 89.3137 89.5751 89.7887 89.9304 90.0927 90.2933 90.4292 90.5068 90.6960 90.7821 90.9274 91.1636 91.2090 91.3832 91.5730 91.6372 91.8217 92.0050 92.1645 92.2123 92.3779 92.6264 92.7863 92.8144 93.0391 93.1716 93.2268 93.5348 93.7389 93.8934 93.9093 93.9874 94.1285 94.3096 94.3651 94.6099 94.7752 94.8985 95.0691 95.2584 95.3469 95.4334 95.6641 95.7350 95.8929 96.2457 96.3297 96.4530 96.5945 96.6301 96.9142 97.0208 97.1514 97.2566 97.5025 97.5262 97.7479 97.8828 97.9876 98.0617 98.2195 98.4431 98.5840 98.6320 98.8256 98.9356 99.2349 99.5291 99.6114 99.7838 99.9089 99.9353 100.1140 100.2284 100.5766 100.9224 101.1366 101.3661 101.6430 101.7438 101.9060 102.1235 102.2184 102.4741 102.4993 102.7026 103.1137 103.3882 103.6014 103.7523 103.9135 104.1767 104.3889 104.5541 104.7382 104.8556 105.0995 105.3254 105.5250 105.5763 105.6988 105.7583 106.3145 106.4595 106.6236 106.6574 106.9278 107.2261 107.3619 107.3760 107.4560 107.6281 107.6649 107.8554 108.2749 108.3984 108.5808 108.6263 108.7830 108.9731 109.3054 109.3594 109.4364 109.6986 109.8973 109.9580 109.9776 110.1925 110.3345 110.4078 110.4517 110.6493 111.0520 111.2946 111.4390 111.6101 111.7707 111.9449 111.9994 112.1525 112.5050 112.5598 112.8951 112.9623 113.2632 113.3305 113.6247 113.8434 114.0485 114.2083 114.6288 114.7057 114.7503 114.8842 115.1270 115.2185 115.3063 115.3759 115.4963 115.6373 115.8826 116.0766 116.2490 116.2936 116.5449 116.7687 117.0218 117.0736 117.3089 117.4493 117.5485 117.7805 117.9399 118.2149 118.4385 118.6475 118.7346 118.7692 119.0210 119.2072 119.4762 119.8230 120.1296 120.3715 120.3850 120.6889 120.8478 121.0234 121.1744 121.3508 121.5342 121.6447 121.9700 122.2068 122.4976 122.9530 123.3506 123.5750 123.7329 123.9981 124.1626 124.3090 124.8547 124.9039 125.1415 125.3298 125.5502 125.7456 126.0525 126.1928 126.3725 126.5606 126.7545 127.0526 127.4260 127.6017 127.7332 128.1894 128.4801 128.5544 129.0208 129.2851 129.5097 129.6491 130.0261 130.4866 130.5959 131.1910 131.3719 131.5301 131.8511 131.9322 132.5571 132.6900 132.8777 133.3087 133.7702 133.9498 133.9728 134.2496 134.4242 134.6077 135.1457 135.2977 135.5005 135.5430 135.7018 136.0209 136.5854 136.7403 137.1491 137.2948 137.6701 137.7355 138.0039 138.2925 138.4347 138.6380 138.9624 139.3448 139.5509 140.0107 140.3294 140.5476 140.6219 141.1096 141.4789 141.6115 141.8612 142.0850 142.2749 142.6870 142.8287 142.9841 143.1013 143.5426 143.9183 144.0350 144.2017 144.4490 144.7100 144.7205 144.7629 144.9224 145.3313 145.5930 145.6778 145.9249 146.0202 146.2611 146.4501 146.5441 146.9976 147.0621 147.3384 147.5463 148.0139 148.0817 148.3714 148.7818 149.2064 149.3591 149.6128 149.6952 150.0259 150.2468 150.3416 150.6109 150.8253 151.2400 151.5393 151.6131 152.0716 152.6713 152.9824 153.2091 153.5571 153.7587 153.9062 154.1398 154.4092 154.8211 155.0716 155.2776 155.5689 155.9254 156.0862 156.7497 156.7969 157.1205 157.6327 157.7766 158.2869 158.5744 158.7799 159.3519 160.0103 160.3850 160.9184 161.2583 161.6406 161.9249 162.6392 163.2247 163.7299 164.6721 165.3724 165.5020 166.5239 166.8908 167.5653 168.2052 169.0054 171.1905 171.3628 171.8288 172.5426 173.9010 176.2848 176.3745 177.1539 177.9621 178.2656 178.8589 179.0393 180.1248 182.0109 182.6558 183.4014 184.1718 189.7138 190.0889 190.3913 191.6970 195.5224 195.9472 196.5727 199.1378 200.0877 215.0826 224.0161 224.3372 225.2431 227.6406 230.6851 297.1845 299.8675 313.8882 618.4186 620.2401 623.8566 630.2338 632.2383 633.7546 633.9164 634.1779 634.3113 636.2792 637.5298 641.4427 643.8346 645.0723 645.4998 645.7868 646.8810 648.1347 657.7497 719.1151 876.0168 882.5126 890.4548 900.3264 902.2144 903.4105 1199.7979 1202.4729</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">0.002751 -0.060794 -0.446000 -0.512379 -0.156300 0.186243 -0.287433 -0.177771 -0.339387 -0.105379 0.159451 -0.026406 0.007303 0.037638 -0.144005 0.258042 -0.180561 0.215044 -0.237727 0.291702 -0.218111 0.188844 0.013456 0.039527 -0.086647 -0.138229 0.016603 -0.120792 -0.166161 0.196842 0.136918 0.146351 0.105766 0.113653 0.108203 0.180704 0.189284 0.150958 0.149803 0.164180 0.123309 0.100259 0.121248</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">34.9972 17.0608 8.4460 8.5124 7.1563 6.8138 7.2874 7.1778 7.3394 7.1054 5.8405 6.0264 5.9927 5.9624 6.1440 5.7420 6.1806 5.7850 6.2377 5.7083 6.2181 5.8112 5.9865 5.9605 6.0866 6.1382 5.9834 6.1208 6.1662 0.8032 0.8631 0.8536 0.8942 0.8863 0.8918 0.8193 0.8107 0.8490 0.8502 0.8358 0.8767 0.8997 0.8788</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">0.0028 -0.0608 -0.4460 -0.5124 -0.1563 0.1862 -0.2874 -0.1778 -0.3394 -0.1054 0.1595 -0.0264 0.0073 0.0376 -0.1440 0.2580 -0.1806 0.2150 -0.2377 0.2917 -0.2181 0.1888 0.0135 0.0395 -0.0866 -0.1382 0.0166 -0.1208 -0.1662 0.1968 0.1369 0.1464 0.1058 0.1137 0.1082 0.1807 0.1893 0.1510 0.1498 0.1642 0.1233 0.1003 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2344 1.2779 2.0499 1.9946 3.1918 3.3033 2.8762 3.1889 3.0713 3.1285 3.7286 3.9206 3.7454 3.8071 4.0032 4.2126 4.0314 3.6699 3.8718 4.1859 3.9618 3.9828 4.2467 3.9486 3.9658 4.0150 4.0224 3.8882 3.8855 1.0191 1.0123 1.0239 1.0052 1.0050 1.0014 0.9918 0.9964 1.0038 0.9961 0.9877 0.9926 1.0013 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2344 1.2779 2.0499 1.9946 3.1918 3.3033 2.8762 3.1889 3.0713 3.1285 3.7286 3.9206 3.7454 3.8071 4.0032 4.2126 4.0314 3.6699 3.8718 4.1859 3.9618 3.9828 4.2467 3.9486 3.9658 4.0150 4.0224 3.8882 3.8855 1.0191 1.0123 1.0239 1.0052 1.0050 1.0014 0.9918 0.9964 1.0038 0.9961 0.9877 0.9926 1.0013 0.9956</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">1.1677 1.1027 1.9259 1.8771 0.9006 1.2946 0.9357 1.0274 1.2719 0.9690 0.1291 1.6158 1.3373 0.9013 0.9618 1.4921 1.4750 3.0288 1.3928 1.3623 1.4361 0.9536 1.4612 0.8904 0.8876 1.5600 1.3877 0.9859 1.3719 0.9582 0.9374 0.9928 0.9794 0.9792 1.3548 0.9451 1.3347 1.4025 1.4172 0.9706 1.4119 0.9741 0.9669 0.9801 0.9827 0.9806</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">-0.025530889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.994332002115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.76220 60.87545 -0.88674 11.32051 -9.41836 1.90214 -28.75554 28.48734 -0.26820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
