<?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="3.905793"
                        y3="3.246885"
                        z3="1.069107"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.190955"
                        y3="0.238593"
                        z3="3.801948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.960269"
                        y3="-0.740001"
                        z3="0.413282"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.166404"
                        y3="-1.646192"
                        z3="-2.360193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.960857"
                        y3="0.821664"
                        z3="-1.225685"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.515124"
                        y3="0.203912"
                        z3="1.358256"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.600677"
                        y3="0.885091"
                        z3="1.697542"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.330221"
                        y3="-3.147432"
                        z3="-1.556723"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.875346"
                        y3="-2.091681"
                        z3="1.387051"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.20741"
                        y3="-1.396277"
                        z3="-4.836957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.04834"
                        y3="0.326171"
                        z3="-1.958542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.054293"
                        y3="1.228599"
                        z3="-2.324473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.119067"
                        y3="-1.022244"
                        z3="-2.328791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786952"
                        y3="0.829007"
                        z3="0.400546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.120669"
                        y3="0.764425"
                        z3="-3.078948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.454197"
                        y3="0.227827"
                        z3="-0.123586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.204861"
                        y3="-1.469237"
                        z3="-3.064121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.200921"
                        y3="-0.575636"
                        z3="-3.442819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.987064"
                        y3="2.664889"
                        z3="-1.906046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.978006"
                        y3="-1.963014"
                        z3="-2.067945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.451702"
                        y3="1.998143"
                        z3="0.108733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.29703"
                        y3="-1.064202"
                        z3="1.961521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.56539"
                        y3="1.965916"
                        z3="0.953384"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.531923"
                        y3="-1.159162"
                        z3="3.115286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.355775"
                        y3="-2.408592"
                        z3="3.68315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.307347"
                        y3="-1.035124"
                        z3="-4.215988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.71393"
                        y3="-3.29057"
                        z3="1.930892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.959706"
                        y3="-3.496247"
                        z3="3.074717"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.388369"
                        y3="-4.170232"
                        z3="-1.171865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.539978"
                        y3="1.678177"
                        z3="-1.558264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.903593"
                        y3="1.450627"
                        z3="-3.374712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.265443"
                        y3="-2.503692"
                        z3="-3.375784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.140188"
                        y3="3.182694"
                        z3="-2.362373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.889537"
                        y3="3.196563"
                        z3="-2.20171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.879449"
                        y3="2.760938"
                        z3="-0.824432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.180068"
                        y3="2.767071"
                        z3="-0.596013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.283653"
                        y3="-3.267776"
                        z3="-1.251488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.239632"
                        y3="-2.530735"
                        z3="4.577701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.20405"
                        y3="-4.118703"
                        z3="1.434822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.846459"
                        y3="-4.489822"
                        z3="3.485437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.587824"
                        y3="-3.962577"
                        z3="-1.600178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.722274"
                        y3="-5.142626"
                        z3="-1.531966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.287607"
                        y3="-4.220309"
                        z3="-0.086584"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:3.9058,3.2469,1.0691;-.191,.2386,3.8019;-.9603,-.74,.4133;.1664,-1.6462,-2.3602;-.9609,.8217,-1.2257;1.5151,.2039,1.3583;2.6007,.8851,1.6975;-1.3302,-3.1474,-1.5567;1.8753,-2.0917,1.3871;-6.2074,-1.3963,-4.837;-2.0483,.3262,-1.9585;-3.0543,1.2286,-2.3245;-2.1191,-1.0222,-2.3288;.787,.829,.4005;-4.1207,.7644,-3.0789;-.4542,.2278,-.1236;-3.2049,-1.4692,-3.0641;-4.2009,-.5756,-3.4428;-2.9871,2.6649,-1.906;-.978,-1.963,-2.0679;1.4517,1.9981,.1087;1.297,-1.0642,1.9615;2.5654,1.9659,.9534;.5319,-1.1592,3.1153;.3558,-2.4086,3.6831;-5.3073,-1.0351,-4.216;1.7139,-3.2906,1.9309;.9597,-3.4962,3.0747;-.3884,-4.1702,-1.1719;-.54,1.6782,-1.5583;-4.9036,1.4506,-3.3747;-3.2654,-2.5037,-3.3758;-2.1402,3.1827,-2.3624;-3.8895,3.1966,-2.2017;-2.8794,2.7609,-.8244;1.1801,2.7671,-.596;-2.2837,-3.2678,-1.2515;-.2396,-2.5307,4.5777;2.2041,-4.1187,1.4348;.8465,-4.4898,3.4854;.5878,-3.9626,-1.6002;-.7223,-5.1426,-1.532;-.2876,-4.2203,-.0866;</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">3352.1089089673 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">3.835e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.90579257"
                                 y3="3.24688533"
                                 z3="1.06910719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.19095525"
                                 y3="0.23859278"
                                 z3="3.80194783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.9602691"
                                 y3="-0.74000082"
                                 z3="0.41328249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16640383"
                                 y3="-1.64619209"
                                 z3="-2.36019278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.96085722"
                                 y3="0.82166363"
                                 z3="-1.22568492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.51512364"
                                 y3="0.203912"
                                 z3="1.3582565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.60067684"
                                 y3="0.88509072"
                                 z3="1.69754158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.33022148"
                                 y3="-3.14743172"
                                 z3="-1.55672266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.8753464"
                                 y3="-2.09168097"
                                 z3="1.38705106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.20740969"
                                 y3="-1.39627674"
                                 z3="-4.83695744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04834007"
                                 y3="0.3261711"
                                 z3="-1.95854225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.05429345"
                                 y3="1.22859869"
                                 z3="-2.32447289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11906697"
                                 y3="-1.02224366"
                                 z3="-2.32879057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78695181"
                                 y3="0.82900686"
                                 z3="0.40054611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12066884"
                                 y3="0.76442502"
                                 z3="-3.07894847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.45419655"
                                 y3="0.22782693"
                                 z3="-0.12358599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20486074"
                                 y3="-1.46923701"
                                 z3="-3.06412132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20092142"
                                 y3="-0.57563602"
                                 z3="-3.44281922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98706378"
                                 y3="2.6648888"
                                 z3="-1.90604622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97800557"
                                 y3="-1.96301418"
                                 z3="-2.06794456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.45170237"
                                 y3="1.99814322"
                                 z3="0.10873284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.29702976"
                                 y3="-1.06420205"
                                 z3="1.96152055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.56538991"
                                 y3="1.96591554"
                                 z3="0.95338439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.53192251"
                                 y3="-1.15916199"
                                 z3="3.11528645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35577472"
                                 y3="-2.40859217"
                                 z3="3.68315027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.30734746"
                                 y3="-1.0351244"
                                 z3="-4.21598755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.71392973"
                                 y3="-3.29057027"
                                 z3="1.93089178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.9597064"
                                 y3="-3.49624739"
                                 z3="3.07471728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.38836853"
                                 y3="-4.17023241"
                                 z3="-1.17186545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53997845"
                                 y3="1.67817708"
                                 z3="-1.55826382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.90359286"
                                 y3="1.45062725"
                                 z3="-3.37471208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.26544301"
                                 y3="-2.50369243"
                                 z3="-3.37578357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14018832"
                                 y3="3.18269446"
                                 z3="-2.36237286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88953674"
                                 y3="3.19656349"
                                 z3="-2.20170955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.87944861"
                                 y3="2.76093793"
                                 z3="-0.82443196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18006782"
                                 y3="2.76707091"
                                 z3="-0.59601293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28365308"
                                 y3="-3.26777577"
                                 z3="-1.25148823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23963241"
                                 y3="-2.53073492"
                                 z3="4.57770114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20405011"
                                 y3="-4.11870329"
                                 z3="1.4348223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.84645922"
                                 y3="-4.48982198"
                                 z3="3.48543652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.58782403"
                                 y3="-3.96257686"
                                 z3="-1.60017766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72227414"
                                 y3="-5.14262583"
                                 z3="-1.53196636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28760736"
                                 y3="-4.22030902"
                                 z3="-0.08658383">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H14BrClN6O2">
                           <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">459.59929999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:3.9058,3.2469,1.0691;-.191,.2386,3.8019;-.9603,-.74,.4133;.1664,-1.6462,-2.3602;-.9609,.8217,-1.2257;1.5151,.2039,1.3583;2.6007,.8851,1.6975;-1.3302,-3.1474,-1.5567;1.8753,-2.0917,1.3871;-6.2074,-1.3963,-4.837;-2.0483,.3262,-1.9585;-3.0543,1.2286,-2.3245;-2.1191,-1.0222,-2.3288;.787,.829,.4005;-4.1207,.7644,-3.0789;-.4542,.2278,-.1236;-3.2049,-1.4692,-3.0641;-4.2009,-.5756,-3.4428;-2.9871,2.6649,-1.906;-.978,-1.963,-2.0679;1.4517,1.9981,.1087;1.297,-1.0642,1.9615;2.5654,1.9659,.9534;.5319,-1.1592,3.1153;.3558,-2.4086,3.6832;-5.3073,-1.0351,-4.216;1.7139,-3.2906,1.9309;.9597,-3.4962,3.0747;-.3884,-4.1702,-1.1719;-.54,1.6782,-1.5583;-4.9036,1.4506,-3.3747;-3.2654,-2.5037,-3.3758;-2.1402,3.1827,-2.3624;-3.8895,3.1966,-2.2017;-2.8794,2.7609,-.8244;1.1801,2.7671,-.596;-2.2837,-3.2678,-1.2515;-.2396,-2.5307,4.5777;2.2041,-4.1187,1.4348;.8465,-4.4898,3.4854;.5878,-3.9626,-1.6002;-.7223,-5.1426,-1.532;-.2876,-4.2203,-.0866;</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="3.905793"
                        y3="3.246885"
                        z3="1.069107"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.190955"
                        y3="0.238593"
                        z3="3.801948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.960269"
                        y3="-0.740001"
                        z3="0.413282"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.166404"
                        y3="-1.646192"
                        z3="-2.360193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.960857"
                        y3="0.821664"
                        z3="-1.225685"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.515124"
                        y3="0.203912"
                        z3="1.358256"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.600677"
                        y3="0.885091"
                        z3="1.697542"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.330221"
                        y3="-3.147432"
                        z3="-1.556723"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.875346"
                        y3="-2.091681"
                        z3="1.387051"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.20741"
                        y3="-1.396277"
                        z3="-4.836957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.04834"
                        y3="0.326171"
                        z3="-1.958542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.054293"
                        y3="1.228599"
                        z3="-2.324473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.119067"
                        y3="-1.022244"
                        z3="-2.328791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786952"
                        y3="0.829007"
                        z3="0.400546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.120669"
                        y3="0.764425"
                        z3="-3.078948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.454197"
                        y3="0.227827"
                        z3="-0.123586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.204861"
                        y3="-1.469237"
                        z3="-3.064121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.200921"
                        y3="-0.575636"
                        z3="-3.442819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.987064"
                        y3="2.664889"
                        z3="-1.906046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.978006"
                        y3="-1.963014"
                        z3="-2.067945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.451702"
                        y3="1.998143"
                        z3="0.108733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.29703"
                        y3="-1.064202"
                        z3="1.961521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.56539"
                        y3="1.965916"
                        z3="0.953384"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.531923"
                        y3="-1.159162"
                        z3="3.115286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.355775"
                        y3="-2.408592"
                        z3="3.68315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.307347"
                        y3="-1.035124"
                        z3="-4.215988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.71393"
                        y3="-3.29057"
                        z3="1.930892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.959706"
                        y3="-3.496247"
                        z3="3.074717"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.388369"
                        y3="-4.170232"
                        z3="-1.171865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.539978"
                        y3="1.678177"
                        z3="-1.558264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.903593"
                        y3="1.450627"
                        z3="-3.374712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.265443"
                        y3="-2.503692"
                        z3="-3.375784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.140188"
                        y3="3.182694"
                        z3="-2.362373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.889537"
                        y3="3.196563"
                        z3="-2.20171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.879449"
                        y3="2.760938"
                        z3="-0.824432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.180068"
                        y3="2.767071"
                        z3="-0.596013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.283653"
                        y3="-3.267776"
                        z3="-1.251488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.239632"
                        y3="-2.530735"
                        z3="4.577701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.20405"
                        y3="-4.118703"
                        z3="1.434822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.846459"
                        y3="-4.489822"
                        z3="3.485437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.587824"
                        y3="-3.962577"
                        z3="-1.600178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.722274"
                        y3="-5.142626"
                        z3="-1.531966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.287607"
                        y3="-4.220309"
                        z3="-0.086584"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:3.9058,3.2469,1.0691;-.191,.2386,3.8019;-.9603,-.74,.4133;.1664,-1.6462,-2.3602;-.9609,.8217,-1.2257;1.5151,.2039,1.3583;2.6007,.8851,1.6975;-1.3302,-3.1474,-1.5567;1.8753,-2.0917,1.3871;-6.2074,-1.3963,-4.837;-2.0483,.3262,-1.9585;-3.0543,1.2286,-2.3245;-2.1191,-1.0222,-2.3288;.787,.829,.4005;-4.1207,.7644,-3.0789;-.4542,.2278,-.1236;-3.2049,-1.4692,-3.0641;-4.2009,-.5756,-3.4428;-2.9871,2.6649,-1.906;-.978,-1.963,-2.0679;1.4517,1.9981,.1087;1.297,-1.0642,1.9615;2.5654,1.9659,.9534;.5319,-1.1592,3.1153;.3558,-2.4086,3.6831;-5.3073,-1.0351,-4.216;1.7139,-3.2906,1.9309;.9597,-3.4962,3.0747;-.3884,-4.1702,-1.1719;-.54,1.6782,-1.5583;-4.9036,1.4506,-3.3747;-3.2654,-2.5037,-3.3758;-2.1402,3.1827,-2.3624;-3.8895,3.1966,-2.2017;-2.8794,2.7609,-.8244;1.1801,2.7671,-.596;-2.2837,-3.2678,-1.2515;-.2396,-2.5307,4.5777;2.2041,-4.1187,1.4348;.8465,-4.4898,3.4854;.5878,-3.9626,-1.6002;-.7223,-5.1426,-1.532;-.2876,-4.2203,-.0866;</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">2399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3296.8713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.6648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.96694329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3352.10890897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7598.07585226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12537.22667044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4939.15081818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05760589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.68445125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.71750796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000132564797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000132564797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000265129593</scalar>
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73.6546 73.8818 74.0380 74.4397 74.7429 74.9156 75.2896 75.3482 75.4595 75.6187 75.9090 76.0306 76.2473 76.3463 76.4813 76.5966 76.8267 77.1320 77.1982 77.2748 77.8881 77.9463 78.0600 78.2811 78.3847 78.4902 78.9231 79.1041 79.2686 79.3498 79.6405 79.7864 79.8835 79.9929 80.0433 80.4334 80.7060 80.8356 80.9907 81.1846 81.2523 81.4079 81.5423 81.6760 81.7361 81.9201 82.0626 82.1180 82.3415 82.4509 82.5403 82.6222 82.7229 82.9441 83.1370 83.1611 83.3107 83.4340 83.5127 83.7269 83.7538 83.8145 83.9168 84.0648 84.2611 84.3725 84.5406 84.6517 84.7613 85.0478 85.1779 85.2673 85.3803 85.5940 85.6595 85.8627 86.1313 86.2202 86.3702 86.4681 86.5628 86.7303 86.7886 86.8568 87.0481 87.0997 87.3198 87.3295 87.5117 87.8085 87.9648 88.0570 88.1454 88.3603 88.3853 88.5747 88.7863 88.8652 88.9403 88.9994 89.1927 89.2179 89.3860 89.4780 89.6407 90.0252 90.1013 90.4983 90.5787 90.7308 90.8347 90.8415 91.0949 91.3811 91.4008 91.5275 91.5828 91.8808 91.9799 92.1143 92.2132 92.3568 92.5687 92.6310 92.7393 92.8509 93.0324 93.1343 93.3052 93.4934 93.5736 93.7448 93.9219 94.1425 94.1921 94.3150 94.5504 94.6015 94.6755 95.0072 95.1568 95.3009 95.4061 95.5148 95.6416 95.7102 96.0226 96.1540 96.2432 96.4857 96.6148 96.7294 96.9595 97.0132 97.2691 97.4813 97.5795 97.6474 97.9996 98.1016 98.2500 98.4549 98.5629 98.5841 98.7243 98.8160 98.9991 99.3197 99.4106 99.5220 99.7241 99.8195 99.9706 100.1517 100.2082 100.4834 100.5434 100.7779 100.9442 101.2047 101.7298 101.7988 101.9418 102.0544 102.3891 102.7369 102.9457 103.2168 103.2938 103.3930 103.5917 103.7380 103.8596 104.0784 104.1324 104.2241 104.5943 104.7180 104.8755 105.2500 105.3894 105.4439 105.8029 105.9015 106.2009 106.4509 106.5387 106.7851 107.1413 107.2196 107.4584 107.5675 107.6940 107.8586 107.9492 108.1335 108.3374 108.4529 108.5429 108.8749 109.0490 109.1036 109.2116 109.4457 109.6718 109.7599 109.9563 109.9839 110.1825 110.4684 110.5853 110.6865 110.8272 110.9185 111.2203 111.4407 111.4544 111.5343 111.7198 111.9068 112.0538 112.1238 112.6140 112.6507 112.7113 113.0030 113.1144 113.5432 113.7503 113.8519 114.0990 114.3028 114.4648 114.6145 114.8174 114.9825 115.2131 115.3958 115.5738 115.7104 115.7287 115.8809 116.1457 116.3347 116.4734 116.6338 116.7894 116.8326 117.1929 117.2602 117.4528 117.6826 117.8432 117.9719 118.1695 118.2877 118.5849 118.6228 118.7407 118.9943 119.2439 119.3068 119.4714 119.7676 119.8659 120.2595 120.7329 120.8761 121.0022 121.0480 121.1778 121.3815 121.7759 122.3166 122.4001 122.6854 122.9239 123.1407 123.4206 123.8058 123.9408 124.0688 124.2794 124.5883 124.6407 124.7707 124.9226 125.2291 125.3352 125.9688 126.1390 126.2888 126.4543 126.5920 126.7792 126.9112 127.3053 127.8226 128.3586 128.6610 128.8662 129.0796 129.4464 129.7455 129.9075 130.1003 130.5129 130.8471 131.0119 131.5035 131.7029 131.7520 131.9905 132.2880 132.4328 132.7396 133.3426 133.4312 133.4853 133.9007 134.0970 134.4282 134.8404 135.2076 135.2795 135.5672 135.6839 135.9092 135.9501 136.0993 136.3373 136.8434 137.1728 137.2062 137.6642 137.7927 138.1923 138.3732 139.0243 139.5451 139.6967 139.8317 140.0523 140.2524 140.4709 140.7923 140.8915 141.3130 141.6495 141.7419 141.8790 142.1111 142.5309 142.5626 142.7244 143.0898 143.2766 143.5880 143.7704 144.1724 144.2702 144.5251 144.6984 144.9590 145.0422 145.3056 145.4185 145.5809 145.7255 146.1588 146.4472 146.4963 146.8609 146.9441 147.0984 147.5783 147.6596 147.8679 148.1053 148.4195 148.7867 148.8972 149.1859 149.5831 149.6982 149.8246 150.1012 150.1963 150.5236 150.9158 151.1198 151.5809 151.9337 152.0700 152.3476 152.6688 153.3700 153.5105 153.7363 153.9187 154.2176 154.3965 154.6916 154.8818 154.9503 155.2681 155.7061 155.9230 156.3067 156.8947 157.1022 157.2261 157.3381 158.0151 158.1261 158.5635 158.6474 159.2527 160.4242 160.6626 160.9190 161.1780 161.5135 162.0503 162.2824 163.1285 163.8813 164.7533 165.4243 165.9964 166.8365 167.1636 168.4238 169.0115 169.9792 171.0821 171.4031 171.5521 172.5837 173.4659 176.1839 176.2906 177.0011 178.3669 178.7943 180.0162 181.0832 181.6056 181.9557 182.2239 183.7886 186.0994 190.2918 190.4941 191.0926 193.0698 195.9667 196.6897 197.2393 199.3537 201.6211 215.1078 222.0700 223.7076 224.0633 227.4972 229.7115 295.2729 298.2484 313.2336 618.8177 619.9567 623.7109 630.4211 632.6582 633.3122 633.7916 634.5882 634.7096 636.4958 637.5057 641.7647 643.9593 644.7628 645.7410 645.9096 648.0812 648.8378 657.7989 715.6804 876.0569 882.5207 891.4350 900.5471 902.9478 905.1371 1201.5060 1203.6929</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">0.003137 -0.050875 -0.461927 -0.498261 -0.131647 0.185210 -0.278952 -0.158373 -0.318990 -0.108018 0.166627 -0.077415 -0.022733 -0.049321 -0.116912 0.370113 -0.177565 0.197081 -0.252089 0.292496 -0.155050 0.152617 0.000946 0.037556 -0.096397 -0.138315 -0.025804 -0.082295 -0.162568 0.189587 0.139267 0.143003 0.110808 0.098572 0.116363 0.173110 0.180425 0.148919 0.155260 0.163369 0.106807 0.120592 0.111643</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">34.9969 17.0509 8.4619 8.4983 7.1316 6.8148 7.2790 7.1584 7.3190 7.1080 5.8334 6.0774 6.0227 6.0493 6.1169 5.6299 6.1776 5.8029 6.2521 5.7075 6.1550 5.8474 5.9991 5.9624 6.0964 6.1383 6.0258 6.0823 6.1626 0.8104 0.8607 0.8570 0.8892 0.9014 0.8836 0.8269 0.8196 0.8511 0.8447 0.8366 0.8932 0.8794 0.8884</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">0.0031 -0.0509 -0.4619 -0.4983 -0.1316 0.1852 -0.2790 -0.1584 -0.3190 -0.1080 0.1666 -0.0774 -0.0227 -0.0493 -0.1169 0.3701 -0.1776 0.1971 -0.2521 0.2925 -0.1550 0.1526 0.0009 0.0376 -0.0964 -0.1383 -0.0258 -0.0823 -0.1626 0.1896 0.1393 0.1430 0.1108 0.0986 0.1164 0.1731 0.1804 0.1489 0.1553 0.1634 0.1068 0.1206 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2352 1.2686 2.0479 2.0248 3.2750 3.3008 2.8500 3.2141 3.0550 3.1292 3.7781 3.8913 3.7372 3.9564 3.9596 4.1287 4.0654 3.6907 3.9142 4.2147 3.8923 3.9743 4.2598 3.9902 3.9892 4.0185 4.0129 3.8453 3.8730 0.9960 1.0122 1.0267 0.9941 1.0046 0.9968 0.9904 1.0006 1.0051 0.9935 0.9872 1.0201 0.9963 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2352 1.2686 2.0479 2.0248 3.2750 3.3008 2.8500 3.2141 3.0550 3.1292 3.7781 3.8913 3.7372 3.9564 3.9596 4.1287 4.0654 3.6907 3.9142 4.2147 3.8923 3.9743 4.2598 3.9902 3.9892 4.0185 4.0129 3.8453 3.8730 0.9960 1.0122 1.0267 0.9941 1.0046 0.9968 0.9904 1.0006 1.0051 0.9935 0.9872 1.0201 0.9963 0.9913</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">1.1719 1.1545 1.8606 1.9419 0.9591 1.2876 0.9517 1.0366 1.2674 0.9484 0.1245 1.5961 1.3775 0.8986 0.9659 1.5090 1.4475 3.0295 1.3663 1.3892 1.4480 0.9646 1.4739 0.8418 0.9659 1.5050 1.3744 0.9790 1.3941 0.9665 0.9398 0.9767 0.9880 0.9911 1.3663 0.9420 1.3444 1.4035 1.4080 0.9711 1.4031 0.9802 0.9696 0.9842 0.9810 0.9770</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">-0.025773184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.992716477813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.41415 50.36424 -1.04991 -44.83429 44.62616 -0.20813 -23.82105 25.14037 1.31932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31823</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
