<?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="4.831554"
                        y3="-0.654325"
                        z3="0.773593"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.832897"
                        y3="-0.835566"
                        z3="4.41399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.462828"
                        y3="-0.54421"
                        z3="0.75139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.112604"
                        y3="1.142958"
                        z3="-3.40839"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.648496"
                        y3="-0.639885"
                        z3="-1.379277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.155617"
                        y3="0.253297"
                        z3="1.617927"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.456585"
                        y3="0.23896"
                        z3="1.882388"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.917305"
                        y3="2.476239"
                        z3="-3.582931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.308346"
                        y3="2.01706"
                        z3="1.932961"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.500713"
                        y3="-1.29841"
                        z3="-4.693284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.878925"
                        y3="-0.781809"
                        z3="-2.03128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.717054"
                        y3="-1.867743"
                        z3="-1.747627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.244407"
                        y3="0.16488"
                        z3="-3.002227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.857963"
                        y3="-0.325506"
                        z3="0.429611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.919206"
                        y3="-1.965965"
                        z3="-2.434128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.537085"
                        y3="-0.502864"
                        z3="-0.023956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.437947"
                        y3="0.024865"
                        z3="-3.689919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.286186"
                        y3="-1.036351"
                        z3="-3.399163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.338469"
                        y3="-2.946557"
                        z3="-0.780756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.32079"
                        y3="1.293742"
                        z3="-3.341663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.049463"
                        y3="-0.759307"
                        z3="-0.098373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.283097"
                        y3="0.973231"
                        z3="2.465352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.999532"
                        y3="-0.374214"
                        z3="0.86016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.092294"
                        y3="0.574979"
                        z3="3.783948"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.748239"
                        y3="1.3397"
                        z3="4.575195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.513252"
                        y3="-1.183393"
                        z3="-4.112447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.128736"
                        y3="2.732722"
                        z3="2.682807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.372683"
                        y3="2.439969"
                        z3="4.014807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.147943"
                        y3="3.658031"
                        z3="-3.894951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.083758"
                        y3="-0.229471"
                        z3="-1.947915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.574494"
                        y3="-2.803256"
                        z3="-2.231782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.706418"
                        y3="0.721957"
                        z3="-4.472817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.59031"
                        y3="-2.669279"
                        z3="0.241885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.86261"
                        y3="-3.870673"
                        z3="-1.019588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.269064"
                        y3="-3.153934"
                        z3="-0.809394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.215955"
                        y3="-1.302354"
                        z3="-1.012873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.882704"
                        y3="2.58771"
                        z3="-3.327804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.919314"
                        y3="1.063418"
                        z3="5.606291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.60406"
                        y3="3.579266"
                        z3="2.203005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.039715"
                        y3="3.055995"
                        z3="4.601072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.452055"
                        y3="3.45709"
                        z3="-4.706382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.574973"
                        y3="4.012425"
                        z3="-3.036488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.827684"
                        y3="4.445224"
                        z3="-4.211025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" 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:4.8316,-.6543,.7736;.8329,-.8356,4.414;-1.4628,-.5442,.7514;-.1126,1.143,-3.4084;-.6485,-.6399,-1.3793;1.1556,.2533,1.6179;2.4566,.239,1.8824;-1.9173,2.4762,-3.5829;-.3083,2.0171,1.933;-6.5007,-1.2984,-4.6933;-1.8789,-.7818,-2.0313;-2.7171,-1.8677,-1.7476;-2.2444,.1649,-3.0022;.858,-.3255,.4296;-3.9192,-1.966,-2.4341;-.5371,-.5029,-.024;-3.4379,.0249,-3.6899;-4.2862,-1.0364,-3.3992;-2.3385,-2.9466,-.7808;-1.3208,1.2937,-3.3417;2.0495,-.7593,-.0984;.2831,.9732,2.4654;2.9995,-.3742,.8602;.0923,.575,3.7839;-.7482,1.3397,4.5752;-5.5133,-1.1834,-4.1124;-1.1287,2.7327,2.6828;-1.3727,2.44,4.0148;-1.1479,3.658,-3.895;.0838,-.2295,-1.9479;-4.5745,-2.8033,-2.2318;-3.7064,.722,-4.4728;-2.5903,-2.6693,.2419;-2.8626,-3.8707,-1.0196;-1.2691,-3.1539,-.8094;2.216,-1.3024,-1.0129;-2.8827,2.5877,-3.3278;-.9193,1.0634,5.6063;-1.6041,3.5793,2.203;-2.0397,3.056,4.6011;-.4521,3.4571,-4.7064;-.575,4.0124,-3.0365;-1.8277,4.4452,-4.211;</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">3280.5817639619 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">3.997e-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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="4.83155377"
                                 y3="-0.6543254"
                                 z3="0.77359281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.83289737"
                                 y3="-0.83556609"
                                 z3="4.4139899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46282837"
                                 y3="-0.54421021"
                                 z3="0.75139028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11260372"
                                 y3="1.14295765"
                                 z3="-3.40838979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.64849626"
                                 y3="-0.63988459"
                                 z3="-1.37927748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.15561677"
                                 y3="0.25329682"
                                 z3="1.61792678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.45658527"
                                 y3="0.23896022"
                                 z3="1.88238783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.917305"
                                 y3="2.47623931"
                                 z3="-3.58293091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.30834632"
                                 y3="2.01706007"
                                 z3="1.93296116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.50071309"
                                 y3="-1.29841041"
                                 z3="-4.69328436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.87892533"
                                 y3="-0.78180888"
                                 z3="-2.0312801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.717054"
                                 y3="-1.86774336"
                                 z3="-1.7476271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24440657"
                                 y3="0.16488028"
                                 z3="-3.00222704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85796325"
                                 y3="-0.3255058"
                                 z3="0.4296112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.91920634"
                                 y3="-1.96596504"
                                 z3="-2.43412798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.53708468"
                                 y3="-0.50286401"
                                 z3="-0.02395586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43794663"
                                 y3="0.02486474"
                                 z3="-3.68991889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.28618604"
                                 y3="-1.03635135"
                                 z3="-3.39916266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.33846904"
                                 y3="-2.94655659"
                                 z3="-0.78075556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32079016"
                                 y3="1.29374238"
                                 z3="-3.34166321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04946325"
                                 y3="-0.75930683"
                                 z3="-0.09837279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.28309719"
                                 y3="0.97323069"
                                 z3="2.46535236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.99953246"
                                 y3="-0.37421362"
                                 z3="0.86015994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.09229443"
                                 y3="0.5749787"
                                 z3="3.7839481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.74823878"
                                 y3="1.33970008"
                                 z3="4.57519463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.5132518"
                                 y3="-1.18339329"
                                 z3="-4.11244686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.12873643"
                                 y3="2.73272206"
                                 z3="2.68280651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.3726832"
                                 y3="2.43996928"
                                 z3="4.01480679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.14794333"
                                 y3="3.65803063"
                                 z3="-3.89495055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.08375824"
                                 y3="-0.22947073"
                                 z3="-1.94791546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.57449407"
                                 y3="-2.80325632"
                                 z3="-2.23178192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70641797"
                                 y3="0.72195728"
                                 z3="-4.47281723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.59030972"
                                 y3="-2.66927921"
                                 z3="0.24188469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86260992"
                                 y3="-3.87067255"
                                 z3="-1.0195875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.26906436"
                                 y3="-3.15393401"
                                 z3="-0.80939365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.21595546"
                                 y3="-1.30235407"
                                 z3="-1.01287325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.88270423"
                                 y3="2.58771036"
                                 z3="-3.32780381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.91931377"
                                 y3="1.06341846"
                                 z3="5.60629067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60405999"
                                 y3="3.57926609"
                                 z3="2.20300512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0397153"
                                 y3="3.05599542"
                                 z3="4.60107245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.45205506"
                                 y3="3.45708983"
                                 z3="-4.70638173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57497256"
                                 y3="4.01242468"
                                 z3="-3.036488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82768423"
                                 y3="4.44522369"
                                 z3="-4.21102522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a21" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a35" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" 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:4.8316,-.6543,.7736;.8329,-.8356,4.414;-1.4628,-.5442,.7514;-.1126,1.143,-3.4084;-.6485,-.6399,-1.3793;1.1556,.2533,1.6179;2.4566,.239,1.8824;-1.9173,2.4762,-3.5829;-.3083,2.0171,1.933;-6.5007,-1.2984,-4.6933;-1.8789,-.7818,-2.0313;-2.7171,-1.8677,-1.7476;-2.2444,.1649,-3.0022;.858,-.3255,.4296;-3.9192,-1.966,-2.4341;-.5371,-.5029,-.024;-3.4379,.0249,-3.6899;-4.2862,-1.0364,-3.3992;-2.3385,-2.9466,-.7808;-1.3208,1.2937,-3.3417;2.0495,-.7593,-.0984;.2831,.9732,2.4654;2.9995,-.3742,.8602;.0923,.575,3.7839;-.7482,1.3397,4.5752;-5.5133,-1.1834,-4.1124;-1.1287,2.7327,2.6828;-1.3727,2.44,4.0148;-1.1479,3.658,-3.895;.0838,-.2295,-1.9479;-4.5745,-2.8033,-2.2318;-3.7064,.722,-4.4728;-2.5903,-2.6693,.2419;-2.8626,-3.8707,-1.0196;-1.2691,-3.1539,-.8094;2.216,-1.3024,-1.0129;-2.8827,2.5877,-3.3278;-.9193,1.0634,5.6063;-1.6041,3.5793,2.203;-2.0397,3.056,4.6011;-.4521,3.4571,-4.7064;-.575,4.0124,-3.0365;-1.8277,4.4452,-4.211;</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="4.831554"
                        y3="-0.654325"
                        z3="0.773593"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.832897"
                        y3="-0.835566"
                        z3="4.41399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.462828"
                        y3="-0.54421"
                        z3="0.75139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.112604"
                        y3="1.142958"
                        z3="-3.40839"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.648496"
                        y3="-0.639885"
                        z3="-1.379277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.155617"
                        y3="0.253297"
                        z3="1.617927"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.456585"
                        y3="0.23896"
                        z3="1.882388"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.917305"
                        y3="2.476239"
                        z3="-3.582931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.308346"
                        y3="2.01706"
                        z3="1.932961"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.500713"
                        y3="-1.29841"
                        z3="-4.693284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.878925"
                        y3="-0.781809"
                        z3="-2.03128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.717054"
                        y3="-1.867743"
                        z3="-1.747627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.244407"
                        y3="0.16488"
                        z3="-3.002227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.857963"
                        y3="-0.325506"
                        z3="0.429611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.919206"
                        y3="-1.965965"
                        z3="-2.434128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.537085"
                        y3="-0.502864"
                        z3="-0.023956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.437947"
                        y3="0.024865"
                        z3="-3.689919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.286186"
                        y3="-1.036351"
                        z3="-3.399163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.338469"
                        y3="-2.946557"
                        z3="-0.780756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.32079"
                        y3="1.293742"
                        z3="-3.341663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.049463"
                        y3="-0.759307"
                        z3="-0.098373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.283097"
                        y3="0.973231"
                        z3="2.465352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.999532"
                        y3="-0.374214"
                        z3="0.86016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.092294"
                        y3="0.574979"
                        z3="3.783948"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.748239"
                        y3="1.3397"
                        z3="4.575195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.513252"
                        y3="-1.183393"
                        z3="-4.112447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.128736"
                        y3="2.732722"
                        z3="2.682807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.372683"
                        y3="2.439969"
                        z3="4.014807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.147943"
                        y3="3.658031"
                        z3="-3.894951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.083758"
                        y3="-0.229471"
                        z3="-1.947915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.574494"
                        y3="-2.803256"
                        z3="-2.231782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.706418"
                        y3="0.721957"
                        z3="-4.472817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.59031"
                        y3="-2.669279"
                        z3="0.241885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.86261"
                        y3="-3.870673"
                        z3="-1.019588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.269064"
                        y3="-3.153934"
                        z3="-0.809394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.215955"
                        y3="-1.302354"
                        z3="-1.012873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.882704"
                        y3="2.58771"
                        z3="-3.327804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.919314"
                        y3="1.063418"
                        z3="5.606291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.60406"
                        y3="3.579266"
                        z3="2.203005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.039715"
                        y3="3.055995"
                        z3="4.601072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.452055"
                        y3="3.45709"
                        z3="-4.706382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.574973"
                        y3="4.012425"
                        z3="-3.036488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.827684"
                        y3="4.445224"
                        z3="-4.211025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" 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:4.8316,-.6543,.7736;.8329,-.8356,4.414;-1.4628,-.5442,.7514;-.1126,1.143,-3.4084;-.6485,-.6399,-1.3793;1.1556,.2533,1.6179;2.4566,.239,1.8824;-1.9173,2.4762,-3.5829;-.3083,2.0171,1.933;-6.5007,-1.2984,-4.6933;-1.8789,-.7818,-2.0313;-2.7171,-1.8677,-1.7476;-2.2444,.1649,-3.0022;.858,-.3255,.4296;-3.9192,-1.966,-2.4341;-.5371,-.5029,-.024;-3.4379,.0249,-3.6899;-4.2862,-1.0364,-3.3992;-2.3385,-2.9466,-.7808;-1.3208,1.2937,-3.3417;2.0495,-.7593,-.0984;.2831,.9732,2.4654;2.9995,-.3742,.8602;.0923,.575,3.7839;-.7482,1.3397,4.5752;-5.5133,-1.1834,-4.1124;-1.1287,2.7327,2.6828;-1.3727,2.44,4.0148;-1.1479,3.658,-3.895;.0838,-.2295,-1.9479;-4.5745,-2.8033,-2.2318;-3.7064,.722,-4.4728;-2.5903,-2.6693,.2419;-2.8626,-3.8707,-1.0196;-1.2691,-3.1539,-.8094;2.216,-1.3024,-1.0129;-2.8827,2.5877,-3.3278;-.9193,1.0634,5.6063;-1.6041,3.5793,2.203;-2.0397,3.056,4.6011;-.4521,3.4571,-4.7064;-.575,4.0124,-3.0365;-1.8277,4.4452,-4.211;</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">-4245.93399488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3280.58176396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7526.51575884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12393.06157636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4866.54581752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.72357397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.78957909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00215834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999965444026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999965444026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999930888052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-206.770882232324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.3059 92.5077 92.7143 92.9197 93.0463 93.1710 93.2290 93.6473 93.7738 93.8427 93.8857 94.0748 94.2185 94.3937 94.5975 94.6706 94.8811 94.9911 95.2051 95.4897 95.5670 95.6744 95.7777 95.9129 95.9536 96.1625 96.4014 96.5177 96.6392 96.8159 97.0245 97.2050 97.2967 97.5010 97.5527 97.6859 97.8438 97.9814 98.1192 98.3988 98.4291 98.5651 98.5952 98.9175 99.1751 99.2269 99.3866 99.6311 99.6930 99.8584 100.0403 100.4613 100.5986 100.8565 100.9920 101.2620 101.4903 101.5629 101.7696 102.0789 102.1956 102.3399 102.6663 102.8058 103.1471 103.3853 103.6608 103.7798 103.9190 104.1245 104.2685 104.3186 104.7199 104.8539 104.8671 105.0367 105.1023 105.3503 105.7335 106.0067 106.2089 106.2997 106.4029 106.5127 106.6605 106.7733 106.9371 107.0510 107.1058 107.4465 107.4883 107.5588 107.9003 107.9357 108.4697 108.5475 108.6718 108.9328 108.9658 109.2936 109.4183 109.6734 109.7796 109.8301 109.9207 110.1627 110.2791 110.3074 110.6801 110.7694 110.8904 111.1549 111.3625 111.5071 111.5495 111.7428 111.8774 111.9278 112.1979 112.4200 112.6086 112.8155 113.1435 113.2914 113.5106 113.5990 113.8284 113.9838 114.1593 114.3781 114.3967 114.5764 115.0169 115.1613 115.2436 115.3325 115.5475 115.7020 115.9045 116.0402 116.1879 116.2362 116.6017 116.6841 116.7580 116.8956 117.3197 117.4407 117.9720 118.0514 118.1852 118.2942 118.3203 118.4473 118.5811 118.9198 119.0941 119.1306 119.3871 119.6124 120.0910 120.2427 120.4390 120.5317 120.7167 120.8994 120.9841 121.4626 121.6019 121.7014 122.2753 122.6568 122.7868 122.8921 123.2683 123.4108 123.5230 123.6725 123.9308 124.2664 124.3894 124.9643 125.2369 125.3073 125.5420 125.9230 126.1333 126.2859 126.4784 126.5846 126.8064 127.0503 127.3412 127.7691 128.1881 128.4032 128.5131 128.5751 128.8046 129.5273 129.5649 129.7511 130.0191 130.3209 130.5405 130.7516 131.1046 131.5817 131.9136 132.1333 132.5728 132.7662 133.0780 133.6138 133.7130 133.9503 134.2539 134.4275 134.7144 134.8865 135.0272 135.2945 135.5366 135.5731 136.0045 136.3004 136.6398 136.9948 137.2570 137.4005 137.6570 137.7729 138.0842 138.5577 138.6692 138.9521 139.1087 139.5684 139.8729 140.1553 140.4862 140.6304 141.0253 141.3327 141.3842 141.6839 141.9688 142.0214 142.3748 142.8987 143.0161 143.5058 143.6326 143.6675 143.8857 143.9460 144.1014 144.4517 144.7181 144.8795 145.0982 145.2869 145.5057 145.6308 145.7978 145.8631 146.0233 146.4171 146.4247 146.7049 146.9816 147.1456 147.4467 147.6952 147.8549 148.0880 148.3449 148.5645 149.0558 149.3806 149.5012 149.8361 149.9763 150.2023 150.4226 150.7127 151.0897 151.1629 151.3263 151.4274 152.1032 152.4531 152.9520 153.0291 153.1730 153.7135 153.8116 154.2143 154.5151 154.8987 154.9201 155.1836 155.7176 156.0390 156.6188 156.8129 156.9846 157.4900 157.6046 158.3340 158.6921 158.8348 159.1047 159.3613 159.9803 160.0565 160.5471 161.1217 162.2986 162.6171 163.4981 163.7870 164.2974 164.7893 164.9897 166.2077 166.4458 167.6327 168.1645 170.3816 170.8075 171.5043 172.0457 172.8773 173.9230 175.3887 175.8648 177.0032 178.0841 178.5509 178.8990 180.1252 180.4875 182.2583 182.4062 184.2759 185.0212 189.3540 190.4060 190.7930 192.0442 196.0738 196.3441 197.1183 199.3036 200.2815 215.3478 222.1937 223.3544 223.9021 227.4861 229.6755 295.0199 298.1470 313.0060 618.2244 619.1384 623.8110 629.9009 631.7980 633.5952 633.7921 633.8230 634.3006 636.0486 636.9827 640.7936 643.4974 644.2686 645.0696 645.5234 646.3529 647.9672 657.9571 715.4116 876.1700 882.2861 891.1665 898.4940 901.4031 903.5658 1199.4337 1202.1082</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">0.009505 -0.029733 -0.377584 -0.432025 -0.222812 0.164710 -0.266261 -0.207268 -0.305564 -0.009116 0.150505 -0.010048 -0.008200 -0.011992 -0.134171 0.306950 -0.218750 0.193259 -0.243737 0.348777 -0.187738 0.234599 0.024955 0.015052 -0.099079 -0.205494 0.009243 -0.092807 -0.152587 0.190011 0.116006 0.137512 0.129818 0.091152 0.098039 0.154030 0.148799 0.124203 0.115852 0.130310 0.112395 0.112845 0.096442</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">34.9905 17.0297 8.3776 8.4320 7.2228 6.8353 7.2663 7.2073 7.3056 7.0091 5.8495 6.0100 6.0082 6.0120 6.1342 5.6931 6.2187 5.8067 6.2437 5.6512 6.1877 5.7654 5.9750 5.9849 6.0991 6.2055 5.9908 6.0928 6.1526 0.8100 0.8840 0.8625 0.8702 0.9088 0.9020 0.8460 0.8512 0.8758 0.8841 0.8697 0.8876 0.8872 0.9036</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">0.0095 -0.0297 -0.3776 -0.4320 -0.2228 0.1647 -0.2663 -0.2073 -0.3056 -0.0091 0.1505 -0.0100 -0.0082 -0.0120 -0.1342 0.3069 -0.2187 0.1933 -0.2437 0.3488 -0.1877 0.2346 0.0250 0.0151 -0.0991 -0.2055 0.0092 -0.0928 -0.1526 0.1900 0.1160 0.1375 0.1298 0.0912 0.0980 0.1540 0.1488 0.1242 0.1159 0.1303 0.1124 0.1128 0.0964</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2371 1.2874 2.1170 2.0712 3.1813 3.3579 2.8227 3.2017 3.0846 3.1351 3.8629 3.9383 3.7603 3.8391 4.0267 4.1735 4.0525 3.7696 3.8780 4.1102 3.9404 3.8642 4.2301 4.0701 4.0029 4.0074 4.0597 3.8786 3.9143 1.0455 1.0188 1.0353 1.0039 1.0046 1.0055 1.0048 1.0220 1.0149 1.0013 0.9989 1.0009 0.9914 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2371 1.2874 2.1170 2.0712 3.1813 3.3579 2.8227 3.2017 3.0846 3.1351 3.8629 3.9383 3.7603 3.8391 4.0267 4.1735 4.0525 3.7696 3.8780 4.1102 3.9404 3.8642 4.2301 4.0701 4.0029 4.0074 4.0597 3.8786 3.9143 1.0455 1.0188 1.0353 1.0039 1.0046 1.0055 1.0048 1.0220 1.0149 1.0013 0.9989 1.0009 0.9914 0.9990</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">1.1638 1.1735 1.9675 1.8757 0.9655 1.2152 0.9371 1.0193 1.2646 0.9888 0.1349 1.5800 1.2744 0.9246 0.9805 1.4454 1.4913 3.0335 1.4093 1.3772 1.4461 0.9437 1.4360 0.9074 0.9200 1.5265 1.4167 0.9625 1.4105 0.9342 0.9155 0.9826 0.9829 0.9875 1.3564 0.9462 1.3348 1.4245 1.4182 0.9680 1.4068 0.9892 0.9686 0.9826 0.9812 0.9830</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">-0.023155920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.957150797152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.45525 66.96521 -0.49004 15.58394 -14.31594 1.26800 -26.34111 26.90861 0.56750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
