<?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="4.69529"
                        y3="-1.123907"
                        z3="1.974815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.054894"
                        y3="2.414513"
                        z3="0.005838"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.498426"
                        y3="-0.444872"
                        z3="1.099626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.405823"
                        y3="-0.015072"
                        z3="-3.090643"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.497784"
                        y3="-1.229531"
                        z3="-0.79577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.120509"
                        y3="0.385421"
                        z3="1.986625"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.378341"
                        y3="0.330739"
                        z3="2.408347"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.216102"
                        y3="1.373126"
                        z3="-3.800623"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.058579"
                        y3="1.338689"
                        z3="3.809814"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.111154"
                        y3="-2.098099"
                        z3="-4.455572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.67733"
                        y3="-1.403092"
                        z3="-1.531448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.657298"
                        y3="-2.301178"
                        z3="-1.09193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.850371"
                        y3="-0.684293"
                        z3="-2.724923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.852594"
                        y3="-0.538271"
                        z3="1.030476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.804222"
                        y3="-2.448695"
                        z3="-1.858538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.502402"
                        y3="-0.718746"
                        z3="0.471389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.994593"
                        y3="-0.873014"
                        z3="-3.482879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.98072"
                        y3="-1.748726"
                        z3="-3.045565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.486939"
                        y3="-3.13289"
                        z3="0.140977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.779774"
                        y3="0.244839"
                        z3="-3.209191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.015166"
                        y3="-1.239405"
                        z3="0.829639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.263932"
                        y3="1.379346"
                        z3="2.515789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.919896"
                        y3="-0.645408"
                        z3="1.7238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.283258"
                        y3="2.359905"
                        z3="1.691963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.105292"
                        y3="3.312498"
                        z3="2.265827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.159157"
                        y3="-1.946375"
                        z3="-3.825993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.712965"
                        y3="2.259024"
                        z3="4.36271"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.326787"
                        y3="3.262811"
                        z3="3.631226"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.296681"
                        y3="2.358662"
                        z3="-4.319565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.327147"
                        y3="-1.051555"
                        z3="-1.357561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.567896"
                        y3="-3.145263"
                        z3="-1.537486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.118948"
                        y3="-0.363009"
                        z3="-4.429164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.080523"
                        y3="-4.043417"
                        z3="0.071727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.447175"
                        y3="-3.423525"
                        z3="0.288371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.804382"
                        y3="-2.58943"
                        z3="1.030567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.184632"
                        y3="-2.074267"
                        z3="0.171361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.183618"
                        y3="1.625808"
                        z3="-3.70323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.551238"
                        y3="4.084415"
                        z3="1.654183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.84977"
                        y3="2.188154"
                        z3="5.43476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.960533"
                        y3="3.991671"
                        z3="4.116334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.238906"
                        y3="2.880677"
                        z3="-3.524769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.856254"
                        y3="3.087639"
                        z3="-4.90028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.437851"
                        y3="1.889927"
                        z3="-4.97078"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" 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:4.6953,-1.1239,1.9748;.0549,2.4145,.0058;-1.4984,-.4449,1.0996;.4058,-.0151,-3.0906;-.4978,-1.2295,-.7958;1.1205,.3854,1.9866;2.3783,.3307,2.4083;-1.2161,1.3731,-3.8006;.0586,1.3387,3.8098;-6.1112,-2.0981,-4.4556;-1.6773,-1.4031,-1.5314;-2.6573,-2.3012,-1.0919;-1.8504,-.6843,-2.7249;.8526,-.5383,1.0305;-3.8042,-2.4487,-1.8585;-.5024,-.7187,.4714;-2.9946,-.873,-3.4829;-3.9807,-1.7487,-3.0456;-2.4869,-3.1329,.141;-.7798,.2448,-3.2092;2.0152,-1.2394,.8296;.2639,1.3793,2.5158;2.9199,-.6454,1.7238;-.2833,2.3599,1.692;-1.1053,3.3125,2.2658;-5.1592,-1.9464,-3.826;-.713,2.259,4.3627;-1.3268,3.2628,3.6312;-.2967,2.3587,-4.3196;.3271,-1.0516,-1.3576;-4.5679,-3.1453,-1.5375;-3.1189,-.363,-4.4292;-3.0805,-4.0434,.0717;-1.4472,-3.4235,.2884;-2.8044,-2.5894,1.0306;2.1846,-2.0743,.1714;-2.1836,1.6258,-3.7032;-1.5512,4.0844,1.6542;-.8498,2.1882,5.4348;-1.9605,3.9917,4.1163;.2389,2.8807,-3.5248;-.8563,3.0876,-4.9003;.4379,1.8899,-4.9708;</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">3348.3046165196 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">3.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="4.69529017"
                                 y3="-1.12390659"
                                 z3="1.97481506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.0548942"
                                 y3="2.41451313"
                                 z3="0.00583825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49842572"
                                 y3="-0.44487203"
                                 z3="1.09962597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40582266"
                                 y3="-0.01507174"
                                 z3="-3.09064293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.49778368"
                                 y3="-1.22953086"
                                 z3="-0.79577024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.12050937"
                                 y3="0.38542099"
                                 z3="1.98662533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.37834127"
                                 y3="0.3307391"
                                 z3="2.40834746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.21610163"
                                 y3="1.37312554"
                                 z3="-3.80062276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.05857855"
                                 y3="1.33868936"
                                 z3="3.8098141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.1111536"
                                 y3="-2.09809871"
                                 z3="-4.45557178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67732968"
                                 y3="-1.40309226"
                                 z3="-1.53144782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65729758"
                                 y3="-2.30117805"
                                 z3="-1.09192982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85037075"
                                 y3="-0.68429273"
                                 z3="-2.72492331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85259443"
                                 y3="-0.53827128"
                                 z3="1.03047611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80422196"
                                 y3="-2.44869486"
                                 z3="-1.85853771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5024015"
                                 y3="-0.71874567"
                                 z3="0.47138933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99459346"
                                 y3="-0.87301378"
                                 z3="-3.48287908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98072046"
                                 y3="-1.74872555"
                                 z3="-3.04556509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.48693921"
                                 y3="-3.13289049"
                                 z3="0.14097711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77977436"
                                 y3="0.24483915"
                                 z3="-3.20919083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01516617"
                                 y3="-1.23940518"
                                 z3="0.82963921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.26393222"
                                 y3="1.37934581"
                                 z3="2.51578941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.91989565"
                                 y3="-0.64540756"
                                 z3="1.72380009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2832583"
                                 y3="2.35990467"
                                 z3="1.69196293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.10529188"
                                 y3="3.31249773"
                                 z3="2.26582654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.15915719"
                                 y3="-1.94637508"
                                 z3="-3.82599287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.71296464"
                                 y3="2.25902428"
                                 z3="4.36271037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.32678654"
                                 y3="3.26281112"
                                 z3="3.63122613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.29668138"
                                 y3="2.35866207"
                                 z3="-4.31956548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32714684"
                                 y3="-1.05155532"
                                 z3="-1.35756057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.56789586"
                                 y3="-3.14526274"
                                 z3="-1.53748595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1189484"
                                 y3="-0.36300913"
                                 z3="-4.42916388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.08052326"
                                 y3="-4.04341716"
                                 z3="0.07172744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.4471751"
                                 y3="-3.42352462"
                                 z3="0.28837057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.80438175"
                                 y3="-2.58942984"
                                 z3="1.03056708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18463201"
                                 y3="-2.0742669"
                                 z3="0.17136067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.18361811"
                                 y3="1.62580789"
                                 z3="-3.7032301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55123772"
                                 y3="4.08441512"
                                 z3="1.65418301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.84977037"
                                 y3="2.18815431"
                                 z3="5.43475952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96053297"
                                 y3="3.99167079"
                                 z3="4.11633406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23890552"
                                 y3="2.88067674"
                                 z3="-3.52476909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.85625398"
                                 y3="3.08763881"
                                 z3="-4.90027996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.43785108"
                                 y3="1.88992685"
                                 z3="-4.97078003">
                              <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 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" 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:4.6953,-1.1239,1.9748;.0549,2.4145,.0058;-1.4984,-.4449,1.0996;.4058,-.0151,-3.0906;-.4978,-1.2295,-.7958;1.1205,.3854,1.9866;2.3783,.3307,2.4083;-1.2161,1.3731,-3.8006;.0586,1.3387,3.8098;-6.1112,-2.0981,-4.4556;-1.6773,-1.4031,-1.5314;-2.6573,-2.3012,-1.0919;-1.8504,-.6843,-2.7249;.8526,-.5383,1.0305;-3.8042,-2.4487,-1.8585;-.5024,-.7187,.4714;-2.9946,-.873,-3.4829;-3.9807,-1.7487,-3.0456;-2.4869,-3.1329,.141;-.7798,.2448,-3.2092;2.0152,-1.2394,.8296;.2639,1.3793,2.5158;2.9199,-.6454,1.7238;-.2833,2.3599,1.692;-1.1053,3.3125,2.2658;-5.1592,-1.9464,-3.826;-.713,2.259,4.3627;-1.3268,3.2628,3.6312;-.2967,2.3587,-4.3196;.3271,-1.0516,-1.3576;-4.5679,-3.1453,-1.5375;-3.1189,-.363,-4.4292;-3.0805,-4.0434,.0717;-1.4472,-3.4235,.2884;-2.8044,-2.5894,1.0306;2.1846,-2.0743,.1714;-2.1836,1.6258,-3.7032;-1.5512,4.0844,1.6542;-.8498,2.1882,5.4348;-1.9605,3.9917,4.1163;.2389,2.8807,-3.5248;-.8563,3.0876,-4.9003;.4379,1.8899,-4.9708;</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="4.69529"
                        y3="-1.123907"
                        z3="1.974815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.054894"
                        y3="2.414513"
                        z3="0.005838"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.498426"
                        y3="-0.444872"
                        z3="1.099626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.405823"
                        y3="-0.015072"
                        z3="-3.090643"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.497784"
                        y3="-1.229531"
                        z3="-0.79577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.120509"
                        y3="0.385421"
                        z3="1.986625"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.378341"
                        y3="0.330739"
                        z3="2.408347"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.216102"
                        y3="1.373126"
                        z3="-3.800623"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.058579"
                        y3="1.338689"
                        z3="3.809814"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.111154"
                        y3="-2.098099"
                        z3="-4.455572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.67733"
                        y3="-1.403092"
                        z3="-1.531448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.657298"
                        y3="-2.301178"
                        z3="-1.09193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.850371"
                        y3="-0.684293"
                        z3="-2.724923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.852594"
                        y3="-0.538271"
                        z3="1.030476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.804222"
                        y3="-2.448695"
                        z3="-1.858538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.502402"
                        y3="-0.718746"
                        z3="0.471389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.994593"
                        y3="-0.873014"
                        z3="-3.482879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.98072"
                        y3="-1.748726"
                        z3="-3.045565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.486939"
                        y3="-3.13289"
                        z3="0.140977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.779774"
                        y3="0.244839"
                        z3="-3.209191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.015166"
                        y3="-1.239405"
                        z3="0.829639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.263932"
                        y3="1.379346"
                        z3="2.515789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.919896"
                        y3="-0.645408"
                        z3="1.7238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.283258"
                        y3="2.359905"
                        z3="1.691963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.105292"
                        y3="3.312498"
                        z3="2.265827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.159157"
                        y3="-1.946375"
                        z3="-3.825993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.712965"
                        y3="2.259024"
                        z3="4.36271"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.326787"
                        y3="3.262811"
                        z3="3.631226"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.296681"
                        y3="2.358662"
                        z3="-4.319565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.327147"
                        y3="-1.051555"
                        z3="-1.357561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.567896"
                        y3="-3.145263"
                        z3="-1.537486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.118948"
                        y3="-0.363009"
                        z3="-4.429164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.080523"
                        y3="-4.043417"
                        z3="0.071727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.447175"
                        y3="-3.423525"
                        z3="0.288371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.804382"
                        y3="-2.58943"
                        z3="1.030567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.184632"
                        y3="-2.074267"
                        z3="0.171361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.183618"
                        y3="1.625808"
                        z3="-3.70323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.551238"
                        y3="4.084415"
                        z3="1.654183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.84977"
                        y3="2.188154"
                        z3="5.43476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.960533"
                        y3="3.991671"
                        z3="4.116334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.238906"
                        y3="2.880677"
                        z3="-3.524769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.856254"
                        y3="3.087639"
                        z3="-4.90028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.437851"
                        y3="1.889927"
                        z3="-4.97078"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" 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:4.6953,-1.1239,1.9748;.0549,2.4145,.0058;-1.4984,-.4449,1.0996;.4058,-.0151,-3.0906;-.4978,-1.2295,-.7958;1.1205,.3854,1.9866;2.3783,.3307,2.4083;-1.2161,1.3731,-3.8006;.0586,1.3387,3.8098;-6.1112,-2.0981,-4.4556;-1.6773,-1.4031,-1.5314;-2.6573,-2.3012,-1.0919;-1.8504,-.6843,-2.7249;.8526,-.5383,1.0305;-3.8042,-2.4487,-1.8585;-.5024,-.7187,.4714;-2.9946,-.873,-3.4829;-3.9807,-1.7487,-3.0456;-2.4869,-3.1329,.141;-.7798,.2448,-3.2092;2.0152,-1.2394,.8296;.2639,1.3793,2.5158;2.9199,-.6454,1.7238;-.2833,2.3599,1.692;-1.1053,3.3125,2.2658;-5.1592,-1.9464,-3.826;-.713,2.259,4.3627;-1.3268,3.2628,3.6312;-.2967,2.3587,-4.3196;.3271,-1.0516,-1.3576;-4.5679,-3.1453,-1.5375;-3.1189,-.363,-4.4292;-3.0805,-4.0434,.0717;-1.4472,-3.4235,.2884;-2.8044,-2.5894,1.0306;2.1846,-2.0743,.1714;-2.1836,1.6258,-3.7032;-1.5512,4.0844,1.6542;-.8498,2.1882,5.4348;-1.9605,3.9917,4.1163;.2389,2.8807,-3.5248;-.8563,3.0876,-4.9003;.4379,1.8899,-4.9708;</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">-4245.93221027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3348.30461652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7594.23682678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12528.15193785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4933.91511106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.71112249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.77891222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00216044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999981368712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999981368712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999962737424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-206.769728220209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.5927 92.7313 92.9283 92.9714 93.0140 93.2060 93.4445 93.5671 93.7027 93.7417 93.9528 94.1175 94.2384 94.3164 94.7892 94.8426 94.9875 95.1011 95.2147 95.3892 95.6236 95.6719 95.7933 95.7955 96.1226 96.3398 96.4688 96.5401 96.6629 96.8891 96.9974 97.1193 97.3240 97.3966 97.5532 97.6283 97.9123 98.0111 98.1063 98.3827 98.4939 98.5698 98.7575 99.0706 99.2209 99.2889 99.4132 99.6567 99.6982 99.9040 100.0465 100.3408 100.5117 100.8902 100.9575 101.3188 101.4239 101.5748 101.7582 102.0190 102.1173 102.3403 102.3526 102.7266 102.9916 103.4574 103.7213 103.7812 103.9996 104.1861 104.3122 104.5557 104.6467 104.8542 104.9220 105.0893 105.2681 105.5290 105.8241 106.0840 106.1885 106.3117 106.4554 106.5980 106.7278 106.7943 107.0076 107.0324 107.2876 107.3914 107.4525 107.7788 108.1293 108.2633 108.3493 108.5139 108.6212 108.8528 108.9495 109.1096 109.3100 109.5537 109.5831 109.7994 109.9595 110.1817 110.3350 110.4389 110.5693 110.6491 111.0522 111.1788 111.3295 111.6390 111.7027 111.7896 111.9656 112.1439 112.3635 112.5159 112.6010 113.0224 113.1472 113.3201 113.4887 113.5670 113.6432 113.9175 114.3151 114.3799 114.5897 114.7786 114.9610 115.0402 115.2258 115.2753 115.5333 115.7125 115.8444 115.9655 116.2404 116.2588 116.4956 116.5543 116.8365 117.0790 117.2089 117.3501 117.7837 117.8406 118.0162 118.0998 118.2476 118.3356 118.7455 118.9499 119.0797 119.1569 119.1770 119.7036 119.9916 120.1190 120.2908 120.5597 120.6663 120.9056 120.9609 121.3428 121.4716 121.6963 121.9212 122.0857 122.7793 123.1105 123.2404 123.4357 123.6068 123.8195 124.1434 124.2848 124.7971 125.0169 125.1651 125.4534 125.5366 125.8837 126.0080 126.2164 126.4170 126.7637 126.9641 127.0679 127.6439 127.6764 127.9924 128.2467 128.4010 128.5290 128.6959 129.4963 129.5599 129.8238 129.9336 130.2470 130.5939 131.0090 131.2322 131.6252 131.9965 132.4163 132.5637 132.7079 133.0521 133.6502 133.7828 133.9643 134.1115 134.3249 134.7419 134.8526 135.1132 135.2423 135.4584 135.5382 136.1359 136.2771 136.5120 137.1113 137.2590 137.3812 137.6063 137.7454 138.2144 138.3596 138.5975 138.8617 139.1389 139.5036 139.9307 140.1520 140.4062 140.5254 140.8447 141.2839 141.5060 141.7101 141.9050 142.1325 142.3701 142.7081 142.7797 143.1198 143.5256 143.6813 143.8288 144.0210 144.1695 144.4387 144.6429 144.7276 145.0614 145.0946 145.3275 145.6991 145.7415 145.8146 146.0604 146.3407 146.5637 146.7002 146.9427 147.0974 147.3325 147.6524 147.9970 148.0505 148.3735 148.4888 149.1218 149.3515 149.6681 149.7219 149.8215 150.0359 150.2678 150.4291 151.0124 151.1394 151.2361 151.7215 151.9829 152.5556 152.8856 153.1469 153.1712 153.5262 153.8305 154.1140 154.4236 154.8678 155.0381 155.3900 155.5264 156.2672 156.4411 156.7053 157.0344 157.4285 157.6410 158.1648 158.6459 158.7409 159.0460 159.3255 160.1310 160.3901 161.0333 161.2696 161.8169 162.3446 163.3687 163.8422 164.3801 164.6477 165.4383 166.1310 166.4591 167.6000 168.3512 169.0765 170.8080 171.6092 172.0061 173.0299 174.0407 175.3929 176.1101 176.8474 178.0570 178.5509 178.9244 179.8402 180.3579 182.2378 182.4993 184.2385 185.1802 189.3722 190.4505 190.8568 191.7805 195.9677 196.2181 197.1031 199.3312 200.0734 215.3489 223.7274 223.9605 225.0066 227.4187 230.3907 296.4216 299.4067 313.3334 618.2287 620.0099 623.9452 630.0148 631.8675 633.5060 633.6928 633.8850 634.3832 635.9425 637.4029 641.0206 643.5446 644.4681 645.0317 645.5010 646.3034 647.9095 657.9251 718.1169 876.1353 882.6914 890.5624 898.5959 901.1717 903.4537 1199.8644 1202.5355</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">0.009102 -0.061478 -0.359704 -0.428322 -0.204854 0.172497 -0.246003 -0.198254 -0.275600 -0.008208 0.150142 -0.011796 0.019223 0.017405 -0.129458 0.239089 -0.219639 0.192568 -0.241901 0.310498 -0.216895 0.196441 0.026222 0.047367 -0.095937 -0.205863 0.007022 -0.098640 -0.146326 0.192625 0.116458 0.136937 0.091997 0.097617 0.128919 0.154586 0.149308 0.123959 0.122899 0.131530 0.102812 0.097528 0.114128</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">34.9909 17.0615 8.3597 8.4283 7.2049 6.8275 7.2460 7.1983 7.2756 7.0082 5.8499 6.0118 5.9808 5.9826 6.1295 5.7609 6.2196 5.8074 6.2419 5.6895 6.2169 5.8036 5.9738 5.9526 6.0959 6.2059 5.9930 6.0986 6.1463 0.8074 0.8835 0.8631 0.9080 0.9024 0.8711 0.8454 0.8507 0.8760 0.8771 0.8685 0.8972 0.9025 0.8859</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">0.0091 -0.0615 -0.3597 -0.4283 -0.2049 0.1725 -0.2460 -0.1983 -0.2756 -0.0082 0.1501 -0.0118 0.0192 0.0174 -0.1295 0.2391 -0.2196 0.1926 -0.2419 0.3105 -0.2169 0.1964 0.0262 0.0474 -0.0959 -0.2059 0.0070 -0.0986 -0.1463 0.1926 0.1165 0.1369 0.0920 0.0976 0.1289 0.1546 0.1493 0.1240 0.1229 0.1315 0.1028 0.0975 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2361 1.2682 2.1287 2.0713 3.1605 3.3353 2.8762 3.1915 3.1038 3.1345 3.8598 3.9480 3.7499 3.7622 4.0282 4.2069 4.0439 3.7727 3.8750 4.1235 3.9925 3.9827 4.2340 3.9855 4.0053 4.0065 4.0592 3.8844 3.9185 1.0435 1.0186 1.0355 1.0041 1.0069 1.0037 1.0038 1.0222 1.0141 0.9995 0.9986 0.9913 0.9990 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2361 1.2682 2.1287 2.0713 3.1605 3.3353 2.8762 3.1915 3.1038 3.1345 3.8598 3.9480 3.7499 3.7622 4.0282 4.2069 4.0439 3.7727 3.8750 4.1235 3.9925 3.9827 4.2340 3.9855 4.0053 4.0065 4.0592 3.8844 3.9185 1.0435 1.0186 1.0355 1.0041 1.0069 1.0037 1.0038 1.0222 1.0141 0.9995 0.9986 0.9913 0.9990 1.0005</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">1.1615 1.0915 2.0151 1.8804 0.9553 1.2283 0.9371 1.0380 1.2642 0.9698 0.1370 1.5951 1.2707 0.9242 0.9807 1.4904 1.4903 3.0326 1.4130 1.3791 1.4486 0.9433 1.4295 0.9021 0.8747 1.5604 1.4163 0.9618 1.4115 0.9323 0.9160 0.9826 0.9881 0.9824 1.3589 0.9453 1.3344 1.4270 1.4218 0.9683 1.4059 0.9892 0.9686 0.9812 0.9828 0.9832</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">-0.024921004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.957131269023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.73787 61.25906 -0.47880 10.25867 -8.76712 1.49155 -29.45093 29.25090 -0.20003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
