<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.707287"
                        y3="-1.014229"
                        z3="1.782092"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.069571"
                        y3="2.680657"
                        z3="0.30869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.518815"
                        y3="-0.264256"
                        z3="1.058581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.4606"
                        y3="-0.134105"
                        z3="-3.152205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.537885"
                        y3="-1.118605"
                        z3="-0.818433"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.106272"
                        y3="0.414048"
                        z3="2.017588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.37437"
                        y3="0.34764"
                        z3="2.403064"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.08606"
                        y3="1.193883"
                        z3="-4.099955"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.021267"
                        y3="1.122141"
                        z3="3.937759"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.092938"
                        y3="-2.127621"
                        z3="-4.530058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.707189"
                        y3="-1.31917"
                        z3="-1.558236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.723428"
                        y3="-2.154188"
                        z3="-1.074719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.827201"
                        y3="-0.705839"
                        z3="-2.81729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.829972"
                        y3="-0.427662"
                        z3="0.990429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.85685"
                        y3="-2.328608"
                        z3="-1.855325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.530277"
                        y3="-0.579327"
                        z3="0.43734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.95778"
                        y3="-0.927164"
                        z3="-3.586667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.984682"
                        y3="-1.726589"
                        z3="-3.100908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.602879"
                        y3="-2.907812"
                        z3="0.213388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.711822"
                        y3="0.135138"
                        z3="-3.357681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.000925"
                        y3="-1.085465"
                        z3="0.702895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.244206"
                        y3="1.333363"
                        z3="2.663822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.917006"
                        y3="-0.552787"
                        z3="1.621038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.288622"
                        y3="2.414936"
                        z3="1.968386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.117354"
                        y3="3.286526"
                        z3="2.650627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.151051"
                        y3="-1.950802"
                        z3="-3.891766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.758143"
                        y3="1.963638"
                        z3="4.596131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.359641"
                        y3="3.05655"
                        z3="3.993843"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.113862"
                        y3="2.090628"
                        z3="-4.680584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.292553"
                        y3="-0.980373"
                        z3="-1.384783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.647957"
                        y3="-2.975277"
                        z3="-1.498349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.040689"
                        y3="-0.50436"
                        z3="-4.579264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.226378"
                        y3="-3.800333"
                        z3="0.189838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.57684"
                        y3="-3.225255"
                        z3="0.397544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.91416"
                        y3="-2.299543"
                        z3="1.061584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.172751"
                        y3="-1.855615"
                        z3="-0.029523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.048218"
                        y3="1.482052"
                        z3="-4.079089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.554615"
                        y3="4.132681"
                        z3="2.13926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.912112"
                        y3="1.752046"
                        z3="5.647065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.000678"
                        y3="3.716354"
                        z3="4.561247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.620727"
                        y3="2.749674"
                        z3="-5.381521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.645367"
                        y3="1.530077"
                        z3="-5.222081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.387265"
                        y3="2.699327"
                        z3="-3.925721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 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:4.7073,-1.0142,1.7821;.0696,2.6807,.3087;-1.5188,-.2643,1.0586;.4606,-.1341,-3.1522;-.5379,-1.1186,-.8184;1.1063,.414,2.0176;2.3744,.3476,2.4031;-1.0861,1.1939,-4.1;.0213,1.1221,3.9378;-6.0929,-2.1276,-4.5301;-1.7072,-1.3192,-1.5582;-2.7234,-2.1542,-1.0747;-1.8272,-.7058,-2.8173;.83,-.4277,.9904;-3.8569,-2.3286,-1.8553;-.5303,-.5793,.4373;-2.9578,-.9272,-3.5867;-3.9847,-1.7266,-3.1009;-2.6029,-2.9078,.2134;-.7118,.1351,-3.3577;2.0009,-1.0855,.7029;.2442,1.3334,2.6638;2.917,-.5528,1.621;-.2886,2.4149,1.9684;-1.1174,3.2865,2.6506;-5.1511,-1.9508,-3.8918;-.7581,1.9636,4.5961;-1.3596,3.0566,3.9938;-.1139,2.0906,-4.6806;.2926,-.9804,-1.3848;-4.648,-2.9753,-1.4983;-3.0407,-.5044,-4.5793;-3.2264,-3.8003,.1898;-1.5768,-3.2253,.3975;-2.9142,-2.2995,1.0616;2.1728,-1.8556,-.0295;-2.0482,1.4821,-4.0791;-1.5546,4.1327,2.1393;-.9121,1.752,5.6471;-2.0007,3.7164,4.5612;-.6207,2.7497,-5.3815;.6454,1.5301,-5.2221;.3873,2.6993,-3.9257;</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">3326.6789792548 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.70728711"
                                 y3="-1.01422919"
                                 z3="1.78209174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.06957102"
                                 y3="2.68065664"
                                 z3="0.30868987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51881525"
                                 y3="-0.26425616"
                                 z3="1.05858073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46059974"
                                 y3="-0.13410466"
                                 z3="-3.15220478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.53788461"
                                 y3="-1.11860515"
                                 z3="-0.81843274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.10627224"
                                 y3="0.41404842"
                                 z3="2.017588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.37437031"
                                 y3="0.34764017"
                                 z3="2.40306439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.08606025"
                                 y3="1.19388287"
                                 z3="-4.09995524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.02126748"
                                 y3="1.12214065"
                                 z3="3.93775945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.09293806"
                                 y3="-2.12762139"
                                 z3="-4.53005801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70718875"
                                 y3="-1.31917036"
                                 z3="-1.55823559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72342783"
                                 y3="-2.15418849"
                                 z3="-1.07471874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82720065"
                                 y3="-0.70583855"
                                 z3="-2.81728994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8299721"
                                 y3="-0.42766151"
                                 z3="0.99042889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.85685036"
                                 y3="-2.32860751"
                                 z3="-1.85532487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.53027736"
                                 y3="-0.57932667"
                                 z3="0.43733988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95778007"
                                 y3="-0.9271638"
                                 z3="-3.58666674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98468219"
                                 y3="-1.72658886"
                                 z3="-3.10090773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.60287897"
                                 y3="-2.90781154"
                                 z3="0.21338837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.71182227"
                                 y3="0.13513774"
                                 z3="-3.35768061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.00092532"
                                 y3="-1.08546498"
                                 z3="0.70289462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.24420565"
                                 y3="1.33336329"
                                 z3="2.66382244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.9170065"
                                 y3="-0.55278661"
                                 z3="1.62103803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28862153"
                                 y3="2.41493641"
                                 z3="1.96838645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.11735422"
                                 y3="3.28652596"
                                 z3="2.6506265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.15105144"
                                 y3="-1.95080175"
                                 z3="-3.89176578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.75814303"
                                 y3="1.96363799"
                                 z3="4.59613114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.35964083"
                                 y3="3.05655"
                                 z3="3.99384272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.11386249"
                                 y3="2.09062769"
                                 z3="-4.68058412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.29255254"
                                 y3="-0.98037328"
                                 z3="-1.38478336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.64795712"
                                 y3="-2.9752765"
                                 z3="-1.49834881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.04068853"
                                 y3="-0.50436049"
                                 z3="-4.5792638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.22637804"
                                 y3="-3.80033328"
                                 z3="0.18983797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57683967"
                                 y3="-3.22525542"
                                 z3="0.3975443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.91416041"
                                 y3="-2.29954345"
                                 z3="1.06158354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17275111"
                                 y3="-1.85561501"
                                 z3="-0.02952277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04821835"
                                 y3="1.48205183"
                                 z3="-4.07908923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55461493"
                                 y3="4.13268064"
                                 z3="2.13925965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91211215"
                                 y3="1.75204627"
                                 z3="5.64706518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0006777"
                                 y3="3.71635353"
                                 z3="4.56124693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.62072669"
                                 y3="2.74967425"
                                 z3="-5.38152103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.64536729"
                                 y3="1.53007691"
                                 z3="-5.22208073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.38726529"
                                 y3="2.69932698"
                                 z3="-3.92572149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 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:4.7073,-1.0142,1.7821;.0696,2.6807,.3087;-1.5188,-.2643,1.0586;.4606,-.1341,-3.1522;-.5379,-1.1186,-.8184;1.1063,.414,2.0176;2.3744,.3476,2.4031;-1.0861,1.1939,-4.1;.0213,1.1221,3.9378;-6.0929,-2.1276,-4.5301;-1.7072,-1.3192,-1.5582;-2.7234,-2.1542,-1.0747;-1.8272,-.7058,-2.8173;.83,-.4277,.9904;-3.8569,-2.3286,-1.8553;-.5303,-.5793,.4373;-2.9578,-.9272,-3.5867;-3.9847,-1.7266,-3.1009;-2.6029,-2.9078,.2134;-.7118,.1351,-3.3577;2.0009,-1.0855,.7029;.2442,1.3334,2.6638;2.917,-.5528,1.621;-.2886,2.4149,1.9684;-1.1174,3.2865,2.6506;-5.1511,-1.9508,-3.8918;-.7581,1.9636,4.5961;-1.3596,3.0566,3.9938;-.1139,2.0906,-4.6806;.2926,-.9804,-1.3848;-4.648,-2.9753,-1.4983;-3.0407,-.5044,-4.5793;-3.2264,-3.8003,.1898;-1.5768,-3.2253,.3975;-2.9142,-2.2995,1.0616;2.1728,-1.8556,-.0295;-2.0482,1.4821,-4.0791;-1.5546,4.1327,2.1393;-.9121,1.752,5.6471;-2.0007,3.7164,4.5612;-.6207,2.7497,-5.3815;.6454,1.5301,-5.2221;.3873,2.6993,-3.9257;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.707287"
                        y3="-1.014229"
                        z3="1.782092"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.069571"
                        y3="2.680657"
                        z3="0.30869"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.518815"
                        y3="-0.264256"
                        z3="1.058581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.4606"
                        y3="-0.134105"
                        z3="-3.152205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.537885"
                        y3="-1.118605"
                        z3="-0.818433"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.106272"
                        y3="0.414048"
                        z3="2.017588"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.37437"
                        y3="0.34764"
                        z3="2.403064"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.08606"
                        y3="1.193883"
                        z3="-4.099955"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.021267"
                        y3="1.122141"
                        z3="3.937759"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.092938"
                        y3="-2.127621"
                        z3="-4.530058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.707189"
                        y3="-1.31917"
                        z3="-1.558236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.723428"
                        y3="-2.154188"
                        z3="-1.074719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.827201"
                        y3="-0.705839"
                        z3="-2.81729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.829972"
                        y3="-0.427662"
                        z3="0.990429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.85685"
                        y3="-2.328608"
                        z3="-1.855325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.530277"
                        y3="-0.579327"
                        z3="0.43734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.95778"
                        y3="-0.927164"
                        z3="-3.586667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.984682"
                        y3="-1.726589"
                        z3="-3.100908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.602879"
                        y3="-2.907812"
                        z3="0.213388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.711822"
                        y3="0.135138"
                        z3="-3.357681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.000925"
                        y3="-1.085465"
                        z3="0.702895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.244206"
                        y3="1.333363"
                        z3="2.663822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.917006"
                        y3="-0.552787"
                        z3="1.621038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.288622"
                        y3="2.414936"
                        z3="1.968386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.117354"
                        y3="3.286526"
                        z3="2.650627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.151051"
                        y3="-1.950802"
                        z3="-3.891766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.758143"
                        y3="1.963638"
                        z3="4.596131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.359641"
                        y3="3.05655"
                        z3="3.993843"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.113862"
                        y3="2.090628"
                        z3="-4.680584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.292553"
                        y3="-0.980373"
                        z3="-1.384783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.647957"
                        y3="-2.975277"
                        z3="-1.498349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.040689"
                        y3="-0.50436"
                        z3="-4.579264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.226378"
                        y3="-3.800333"
                        z3="0.189838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.57684"
                        y3="-3.225255"
                        z3="0.397544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.91416"
                        y3="-2.299543"
                        z3="1.061584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.172751"
                        y3="-1.855615"
                        z3="-0.029523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.048218"
                        y3="1.482052"
                        z3="-4.079089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.554615"
                        y3="4.132681"
                        z3="2.13926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.912112"
                        y3="1.752046"
                        z3="5.647065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.000678"
                        y3="3.716354"
                        z3="4.561247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.620727"
                        y3="2.749674"
                        z3="-5.381521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.645367"
                        y3="1.530077"
                        z3="-5.222081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.387265"
                        y3="2.699327"
                        z3="-3.925721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 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:4.7073,-1.0142,1.7821;.0696,2.6807,.3087;-1.5188,-.2643,1.0586;.4606,-.1341,-3.1522;-.5379,-1.1186,-.8184;1.1063,.414,2.0176;2.3744,.3476,2.4031;-1.0861,1.1939,-4.1;.0213,1.1221,3.9378;-6.0929,-2.1276,-4.5301;-1.7072,-1.3192,-1.5582;-2.7234,-2.1542,-1.0747;-1.8272,-.7058,-2.8173;.83,-.4277,.9904;-3.8569,-2.3286,-1.8553;-.5303,-.5793,.4373;-2.9578,-.9272,-3.5867;-3.9847,-1.7266,-3.1009;-2.6029,-2.9078,.2134;-.7118,.1351,-3.3577;2.0009,-1.0855,.7029;.2442,1.3334,2.6638;2.917,-.5528,1.621;-.2886,2.4149,1.9684;-1.1174,3.2865,2.6506;-5.1511,-1.9508,-3.8918;-.7581,1.9636,4.5961;-1.3596,3.0566,3.9938;-.1139,2.0906,-4.6806;.2926,-.9804,-1.3848;-4.648,-2.9753,-1.4983;-3.0407,-.5044,-4.5793;-3.2264,-3.8003,.1898;-1.5768,-3.2253,.3975;-2.9142,-2.2995,1.0616;2.1728,-1.8556,-.0295;-2.0482,1.4821,-4.0791;-1.5546,4.1327,2.1393;-.9121,1.752,5.6471;-2.0007,3.7164,4.5612;-.6207,2.7497,-5.3815;.6454,1.5301,-5.2221;.3873,2.6993,-3.9257;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.93309779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3326.67897925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7572.61207705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12485.01204951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4912.39997246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.71248861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.77939082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00216053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000017548693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000017548693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000035097385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-206.770890572579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.5224 92.6898 92.9489 93.0114 93.1378 93.2687 93.4373 93.4594 93.5865 93.7404 93.9460 94.0547 94.2359 94.3086 94.5339 94.7264 95.0439 95.1484 95.2735 95.3892 95.5495 95.6842 95.7232 95.9603 96.1525 96.3194 96.4259 96.5050 96.6496 96.8351 96.8896 97.0344 97.2462 97.3675 97.5330 97.5708 97.9048 97.9616 98.1358 98.3343 98.4495 98.6175 98.7687 99.0468 99.2031 99.2709 99.4077 99.5968 99.6797 99.9416 100.1683 100.3464 100.4416 100.8354 100.9994 101.3884 101.4387 101.5895 101.7796 101.9890 102.0687 102.3096 102.5284 102.7062 103.0274 103.4387 103.6438 103.7790 103.9519 104.0597 104.2562 104.4885 104.6877 104.7992 104.8941 105.0582 105.3339 105.4492 105.7728 106.0685 106.1894 106.3116 106.4846 106.5994 106.7124 106.8373 106.9882 107.0579 107.3350 107.4292 107.4609 107.7196 108.1526 108.2662 108.3031 108.4310 108.6465 108.8061 108.9055 109.0799 109.3822 109.5304 109.6619 109.8375 109.9365 110.1112 110.3177 110.5767 110.6483 110.6566 111.0973 111.1563 111.3875 111.6158 111.6335 111.7798 111.8984 112.1063 112.2835 112.5556 112.6493 113.0509 113.1333 113.3237 113.4552 113.5202 113.6043 113.8948 114.3942 114.4094 114.6310 114.7258 114.9289 115.0819 115.2458 115.3126 115.7216 115.7799 115.8817 115.9733 116.1741 116.2816 116.4692 116.5872 116.8189 117.1455 117.2932 117.5898 117.8789 117.9808 118.0901 118.1721 118.2163 118.3245 118.7833 118.9062 118.9847 119.0687 119.1282 119.6443 120.0053 120.1494 120.2709 120.5648 120.6541 120.8599 121.0250 121.4020 121.4602 121.7487 122.0166 122.1681 122.8055 122.9606 123.2529 123.4754 123.6415 123.7759 124.2370 124.4903 124.8500 125.0779 125.2613 125.3609 125.5374 125.9532 126.0204 126.2699 126.4686 126.7768 126.9513 127.1114 127.6642 127.7186 127.9149 128.2803 128.4768 128.5236 128.7896 129.5144 129.5642 129.8206 129.9282 130.2562 130.6366 131.1011 131.2051 131.6951 132.0349 132.3646 132.6116 132.7242 133.0522 133.6374 133.7511 134.0298 134.1005 134.3085 134.8044 134.8795 135.0654 135.2635 135.4497 135.6076 136.1367 136.3934 136.5382 137.1175 137.2837 137.3819 137.5559 137.7855 138.1794 138.3772 138.6715 138.9583 139.0962 139.5881 139.9597 140.2284 140.5140 140.6295 140.7590 141.3406 141.5087 141.6553 141.9591 142.1741 142.3498 142.7419 142.7884 143.0915 143.5362 143.6502 143.9259 143.9841 144.2747 144.4134 144.5607 144.7638 144.9883 145.1263 145.3400 145.6882 145.7503 145.8561 146.1034 146.3037 146.5255 146.7093 146.9933 147.1535 147.3556 147.6749 148.0098 148.0462 148.3338 148.4816 149.0721 149.3827 149.7164 149.7528 149.9267 150.0998 150.1973 150.4631 151.0087 151.2488 151.3254 151.7860 151.9283 152.4421 152.8879 153.0896 153.2751 153.6158 153.7979 154.1459 154.4201 154.9166 154.9907 155.3607 155.5899 156.2236 156.5832 156.7140 157.0479 157.4977 157.5860 158.1488 158.6456 158.6952 159.0091 159.3209 160.0656 160.3909 161.0485 161.2994 161.7169 162.3152 163.3901 163.7835 164.3445 164.7910 165.4207 166.0727 166.4696 167.7177 168.4948 169.1927 170.7670 171.5770 171.9328 172.8420 174.0167 175.2545 176.1453 176.9443 178.1160 178.5996 178.9610 180.1849 180.4028 182.2386 182.4759 184.5659 185.7579 189.2756 190.4588 190.9592 192.1975 196.1126 196.4731 197.1925 199.4738 200.5253 215.3620 223.1317 223.8589 224.5505 227.4167 230.1582 295.8025 298.8443 313.1477 618.3528 619.7696 623.9080 630.0318 631.7863 633.4739 633.7112 633.8483 634.4569 636.0063 637.3111 640.9915 643.5732 644.3699 644.9787 645.5093 646.2866 647.9123 657.9691 716.9320 876.1414 882.8500 890.6624 898.4971 901.6062 903.6691 1199.4239 1202.5493</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">0.008812 -0.056701 -0.369760 -0.433877 -0.208457 0.174130 -0.245043 -0.202941 -0.275810 -0.008905 0.150035 -0.012923 -0.002838 -0.016813 -0.128757 0.286676 -0.214491 0.187924 -0.241730 0.341826 -0.203146 0.196426 0.023143 0.039191 -0.096656 -0.205974 0.005070 -0.096005 -0.150351 0.191104 0.116744 0.136179 0.091156 0.098721 0.129311 0.150798 0.148278 0.123667 0.122360 0.130036 0.097861 0.113418 0.108312</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">34.9912 17.0567 8.3698 8.4339 7.2085 6.8259 7.2450 7.2029 7.2758 7.0089 5.8500 6.0129 6.0028 6.0168 6.1288 5.7133 6.2145 5.8121 6.2417 5.6582 6.2031 5.8036 5.9769 5.9608 6.0967 6.2060 5.9949 6.0960 6.1504 0.8089 0.8833 0.8638 0.9088 0.9013 0.8707 0.8492 0.8517 0.8763 0.8776 0.8700 0.9021 0.8866 0.8917</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">0.0088 -0.0567 -0.3698 -0.4339 -0.2085 0.1741 -0.2450 -0.2029 -0.2758 -0.0089 0.1500 -0.0129 -0.0028 -0.0168 -0.1288 0.2867 -0.2145 0.1879 -0.2417 0.3418 -0.2031 0.1964 0.0231 0.0392 -0.0967 -0.2060 0.0051 -0.0960 -0.1504 0.1911 0.1167 0.1362 0.0912 0.0987 0.1293 0.1508 0.1483 0.1237 0.1224 0.1300 0.0979 0.1134 0.1083</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2358 1.2651 2.1206 2.0683 3.1758 3.3387 2.8735 3.2066 3.1007 3.1340 3.8707 3.9350 3.7588 3.8106 4.0261 4.1690 4.0464 3.7761 3.8767 4.1099 3.9916 3.9757 4.2397 3.9978 4.0122 4.0074 4.0606 3.8824 3.9148 1.0488 1.0184 1.0360 1.0044 1.0060 1.0044 1.0051 1.0225 1.0139 0.9998 0.9989 0.9989 1.0009 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2358 1.2651 2.1206 2.0683 3.1758 3.3387 2.8735 3.2066 3.1007 3.1340 3.8707 3.9350 3.7588 3.8106 4.0261 4.1690 4.0464 3.7761 3.8767 4.1099 3.9916 3.9757 4.2397 3.9978 4.0122 4.0074 4.0606 3.8824 3.9148 1.0488 1.0184 1.0360 1.0044 1.0060 1.0044 1.0051 1.0225 1.0139 0.9998 0.9989 0.9989 1.0009 0.9916</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">1.1621 1.1039 1.9935 1.8643 0.9729 1.2246 0.9341 1.0411 1.2662 0.9661 0.1368 1.5899 1.2783 0.9233 0.9806 1.4901 1.4894 3.0323 1.4074 1.3771 1.4486 0.9425 1.4312 0.9082 0.8964 1.5518 1.4150 0.9625 1.4123 0.9309 0.9158 0.9830 0.9873 0.9830 1.3653 0.9437 1.3317 1.4317 1.4198 0.9681 1.4076 0.9891 0.9691 0.9828 0.9825 0.9813</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">-0.024117677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.957215471612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.69978 61.23919 -0.46059 8.19762 -6.74139 1.45623 -28.45810 28.23262 -0.22548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
