<?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="4.314078"
                        y3="2.191524"
                        z3="0.88331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.544102"
                        y3="1.114347"
                        z3="4.51671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.621508"
                        y3="0.077725"
                        z3="0.761354"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.373167"
                        y3="-1.148587"
                        z3="-3.302168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.787346"
                        y3="0.367424"
                        z3="-1.346243"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.11713"
                        y3="0.152964"
                        z3="1.711849"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.340244"
                        y3="0.592241"
                        z3="1.988068"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.92933"
                        y3="-2.944288"
                        z3="-3.678115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.241791"
                        y3="-1.962129"
                        z3="2.057753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.399005"
                        y3="-0.78118"
                        z3="-4.930901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.968328"
                        y3="0.130001"
                        z3="-2.054522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.111033"
                        y3="0.908188"
                        z3="-1.823713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.977615"
                        y3="-0.872957"
                        z3="-3.039606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.668251"
                        y3="0.585091"
                        z3="0.508169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.251506"
                        y3="0.637413"
                        z3="-2.566224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.697748"
                        y3="0.304726"
                        z3="0.01718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.122884"
                        y3="-1.096169"
                        z3="-3.785818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.270125"
                        y3="-0.352399"
                        z3="-3.540812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.12538"
                        y3="2.055787"
                        z3="-0.861901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.735896"
                        y3="-1.655419"
                        z3="-3.339887"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.664774"
                        y3="1.370568"
                        z3="-0.017204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.509212"
                        y3="-0.785951"
                        z3="2.575557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.672149"
                        y3="1.330588"
                        z3="0.958681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.236039"
                        y3="-0.452591"
                        z3="3.898467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.327459"
                        y3="-1.425377"
                        z3="4.706949"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.448952"
                        y3="-0.585418"
                        z3="-4.310244"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.317542"
                        y3="-2.882086"
                        z3="2.824912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.611133"
                        y3="-2.664737"
                        z3="4.161405"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.172585"
                        y3="-3.816037"
                        z3="-4.010511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.059196"
                        y3="0.179885"
                        z3="-1.873035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.139484"
                        y3="1.234727"
                        z3="-2.404209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126554"
                        y3="-1.828951"
                        z3="-4.581819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.343395"
                        y3="1.724373"
                        z3="0.152396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.165908"
                        y3="2.571914"
                        z3="-0.838182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.883971"
                        y3="2.781279"
                        z3="-1.152159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.661343"
                        y3="1.922032"
                        z3="-0.941731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.828192"
                        y3="-3.357547"
                        z3="-3.502967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.551923"
                        y3="-1.204254"
                        z3="5.741145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.53249"
                        y3="-3.834121"
                        z3="2.355659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.05593"
                        y3="-3.445056"
                        z3="4.762533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.850371"
                        y3="-3.320363"
                        z3="-4.701388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.218912"
                        y3="-4.708529"
                        z3="-4.492638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.74352"
                        y3="-4.114292"
                        z3="-3.129524"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" 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:4.3141,2.1915,.8833;.5441,1.1143,4.5167;-1.6215,.0777,.7614;.3732,-1.1486,-3.3022;-.7873,.3674,-1.3462;1.1171,.153,1.7118;2.3402,.5922,1.9881;-.9293,-2.9443,-3.6781;.2418,-1.9621,2.0578;-6.399,-.7812,-4.9309;-1.9683,.13,-2.0545;-3.111,.9082,-1.8237;-1.9776,-.873,-3.0396;.6683,.5851,.5082;-4.2515,.6374,-2.5662;-.6977,.3047,.0172;-3.1229,-1.0962,-3.7858;-4.2701,-.3524,-3.5408;-3.1254,2.0558,-.8619;-.7359,-1.6554,-3.3399;1.6648,1.3706,-.0172;.5092,-.786,2.5756;2.6721,1.3306,.9587;.236,-.4526,3.8985;-.3275,-1.4254,4.7069;-5.449,-.5854,-4.3102;-.3175,-2.8821,2.8249;-.6111,-2.6647,4.1614;.1726,-3.816,-4.0105;.0592,.1799,-1.873;-5.1395,1.2347,-2.4042;-3.1266,-1.829,-4.5818;-3.3434,1.7244,.1524;-2.1659,2.5719,-.8382;-3.884,2.7813,-1.1522;1.6613,1.922,-.9417;-1.8282,-3.3575,-3.503;-.5519,-1.2043,5.7411;-.5325,-3.8341,2.3557;-1.0559,-3.4451,4.7625;.8504,-3.3204,-4.7014;-.2189,-4.7085,-4.4926;.7435,-4.1143,-3.1295;</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">3274.4828602859 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="4.31407801"
                                 y3="2.19152379"
                                 z3="0.88330962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.54410246"
                                 y3="1.11434694"
                                 z3="4.51670998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62150786"
                                 y3="0.07772497"
                                 z3="0.76135406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37316684"
                                 y3="-1.1485875"
                                 z3="-3.30216821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.78734587"
                                 y3="0.36742433"
                                 z3="-1.34624276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.11712964"
                                 y3="0.15296379"
                                 z3="1.71184904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.34024449"
                                 y3="0.59224085"
                                 z3="1.9880677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.92932977"
                                 y3="-2.9442882"
                                 z3="-3.67811463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.24179093"
                                 y3="-1.96212868"
                                 z3="2.05775346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.39900501"
                                 y3="-0.78117993"
                                 z3="-4.93090073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.96832772"
                                 y3="0.13000115"
                                 z3="-2.0545217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.11103289"
                                 y3="0.90818799"
                                 z3="-1.82371301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97761524"
                                 y3="-0.87295659"
                                 z3="-3.03960564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66825083"
                                 y3="0.58509058"
                                 z3="0.50816907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.2515058"
                                 y3="0.63741342"
                                 z3="-2.56622374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.69774842"
                                 y3="0.30472584"
                                 z3="0.01718022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12288391"
                                 y3="-1.09616937"
                                 z3="-3.78581796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.27012459"
                                 y3="-0.35239884"
                                 z3="-3.5408122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.12537986"
                                 y3="2.05578743"
                                 z3="-0.86190098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73589649"
                                 y3="-1.6554192"
                                 z3="-3.33988727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.66477377"
                                 y3="1.37056801"
                                 z3="-0.01720417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50921244"
                                 y3="-0.78595111"
                                 z3="2.57555748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67214865"
                                 y3="1.33058782"
                                 z3="0.95868059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23603935"
                                 y3="-0.45259137"
                                 z3="3.89846664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.32745875"
                                 y3="-1.42537733"
                                 z3="4.70694877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.44895151"
                                 y3="-0.58541815"
                                 z3="-4.31024362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.31754165"
                                 y3="-2.88208567"
                                 z3="2.82491172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.61113297"
                                 y3="-2.66473685"
                                 z3="4.16140514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.1725851"
                                 y3="-3.81603702"
                                 z3="-4.01051059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05919625"
                                 y3="0.17988528"
                                 z3="-1.87303518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.13948379"
                                 y3="1.23472725"
                                 z3="-2.40420911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12655387"
                                 y3="-1.82895118"
                                 z3="-4.58181897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.3433953"
                                 y3="1.72437299"
                                 z3="0.15239646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.16590774"
                                 y3="2.57191372"
                                 z3="-0.83818219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.88397136"
                                 y3="2.78127908"
                                 z3="-1.15215899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.66134283"
                                 y3="1.92203174"
                                 z3="-0.94173138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82819243"
                                 y3="-3.35754695"
                                 z3="-3.50296677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55192286"
                                 y3="-1.20425379"
                                 z3="5.74114503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53248993"
                                 y3="-3.83412104"
                                 z3="2.35565903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.0559302"
                                 y3="-3.44505595"
                                 z3="4.76253314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.85037107"
                                 y3="-3.32036299"
                                 z3="-4.70138767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.21891198"
                                 y3="-4.70852904"
                                 z3="-4.49263774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.74351977"
                                 y3="-4.11429204"
                                 z3="-3.12952358">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 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 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a39" 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:4.3141,2.1915,.8833;.5441,1.1143,4.5167;-1.6215,.0777,.7614;.3732,-1.1486,-3.3022;-.7873,.3674,-1.3462;1.1171,.153,1.7118;2.3402,.5922,1.9881;-.9293,-2.9443,-3.6781;.2418,-1.9621,2.0578;-6.399,-.7812,-4.9309;-1.9683,.13,-2.0545;-3.111,.9082,-1.8237;-1.9776,-.873,-3.0396;.6683,.5851,.5082;-4.2515,.6374,-2.5662;-.6977,.3047,.0172;-3.1229,-1.0962,-3.7858;-4.2701,-.3524,-3.5408;-3.1254,2.0558,-.8619;-.7359,-1.6554,-3.3399;1.6648,1.3706,-.0172;.5092,-.786,2.5756;2.6721,1.3306,.9587;.236,-.4526,3.8985;-.3275,-1.4254,4.7069;-5.449,-.5854,-4.3102;-.3175,-2.8821,2.8249;-.6111,-2.6647,4.1614;.1726,-3.816,-4.0105;.0592,.1799,-1.873;-5.1395,1.2347,-2.4042;-3.1266,-1.829,-4.5818;-3.3434,1.7244,.1524;-2.1659,2.5719,-.8382;-3.884,2.7813,-1.1522;1.6613,1.922,-.9417;-1.8282,-3.3575,-3.503;-.5519,-1.2043,5.7411;-.5325,-3.8341,2.3557;-1.0559,-3.4451,4.7625;.8504,-3.3204,-4.7014;-.2189,-4.7085,-4.4926;.7435,-4.1143,-3.1295;</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="4.314078"
                        y3="2.191524"
                        z3="0.88331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.544102"
                        y3="1.114347"
                        z3="4.51671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.621508"
                        y3="0.077725"
                        z3="0.761354"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.373167"
                        y3="-1.148587"
                        z3="-3.302168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.787346"
                        y3="0.367424"
                        z3="-1.346243"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.11713"
                        y3="0.152964"
                        z3="1.711849"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.340244"
                        y3="0.592241"
                        z3="1.988068"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.92933"
                        y3="-2.944288"
                        z3="-3.678115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.241791"
                        y3="-1.962129"
                        z3="2.057753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.399005"
                        y3="-0.78118"
                        z3="-4.930901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.968328"
                        y3="0.130001"
                        z3="-2.054522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.111033"
                        y3="0.908188"
                        z3="-1.823713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.977615"
                        y3="-0.872957"
                        z3="-3.039606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.668251"
                        y3="0.585091"
                        z3="0.508169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.251506"
                        y3="0.637413"
                        z3="-2.566224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.697748"
                        y3="0.304726"
                        z3="0.01718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.122884"
                        y3="-1.096169"
                        z3="-3.785818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.270125"
                        y3="-0.352399"
                        z3="-3.540812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.12538"
                        y3="2.055787"
                        z3="-0.861901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.735896"
                        y3="-1.655419"
                        z3="-3.339887"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.664774"
                        y3="1.370568"
                        z3="-0.017204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.509212"
                        y3="-0.785951"
                        z3="2.575557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.672149"
                        y3="1.330588"
                        z3="0.958681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.236039"
                        y3="-0.452591"
                        z3="3.898467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.327459"
                        y3="-1.425377"
                        z3="4.706949"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.448952"
                        y3="-0.585418"
                        z3="-4.310244"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.317542"
                        y3="-2.882086"
                        z3="2.824912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.611133"
                        y3="-2.664737"
                        z3="4.161405"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.172585"
                        y3="-3.816037"
                        z3="-4.010511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.059196"
                        y3="0.179885"
                        z3="-1.873035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.139484"
                        y3="1.234727"
                        z3="-2.404209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126554"
                        y3="-1.828951"
                        z3="-4.581819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.343395"
                        y3="1.724373"
                        z3="0.152396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.165908"
                        y3="2.571914"
                        z3="-0.838182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.883971"
                        y3="2.781279"
                        z3="-1.152159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.661343"
                        y3="1.922032"
                        z3="-0.941731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.828192"
                        y3="-3.357547"
                        z3="-3.502967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.551923"
                        y3="-1.204254"
                        z3="5.741145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.53249"
                        y3="-3.834121"
                        z3="2.355659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.05593"
                        y3="-3.445056"
                        z3="4.762533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.850371"
                        y3="-3.320363"
                        z3="-4.701388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.218912"
                        y3="-4.708529"
                        z3="-4.492638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.74352"
                        y3="-4.114292"
                        z3="-3.129524"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 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 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" 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:4.3141,2.1915,.8833;.5441,1.1143,4.5167;-1.6215,.0777,.7614;.3732,-1.1486,-3.3022;-.7873,.3674,-1.3462;1.1171,.153,1.7118;2.3402,.5922,1.9881;-.9293,-2.9443,-3.6781;.2418,-1.9621,2.0578;-6.399,-.7812,-4.9309;-1.9683,.13,-2.0545;-3.111,.9082,-1.8237;-1.9776,-.873,-3.0396;.6683,.5851,.5082;-4.2515,.6374,-2.5662;-.6977,.3047,.0172;-3.1229,-1.0962,-3.7858;-4.2701,-.3524,-3.5408;-3.1254,2.0558,-.8619;-.7359,-1.6554,-3.3399;1.6648,1.3706,-.0172;.5092,-.786,2.5756;2.6721,1.3306,.9587;.236,-.4526,3.8985;-.3275,-1.4254,4.7069;-5.449,-.5854,-4.3102;-.3175,-2.8821,2.8249;-.6111,-2.6647,4.1614;.1726,-3.816,-4.0105;.0592,.1799,-1.873;-5.1395,1.2347,-2.4042;-3.1266,-1.829,-4.5818;-3.3434,1.7244,.1524;-2.1659,2.5719,-.8382;-3.884,2.7813,-1.1522;1.6613,1.922,-.9417;-1.8282,-3.3575,-3.503;-.5519,-1.2043,5.7411;-.5325,-3.8341,2.3557;-1.0559,-3.4451,4.7625;.8504,-3.3204,-4.7014;-.2189,-4.7085,-4.4926;.7435,-4.1143,-3.1295;</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">-4245.93395821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3274.48286029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7520.41681850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12380.90706653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4860.49024804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.71616553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.78220732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00216007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999965748548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999965748548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999931497096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-206.770660709774</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.3438 92.4767 92.6763 92.9068 93.0518 93.2034 93.2302 93.5709 93.8470 93.8856 93.9894 94.0915 94.2169 94.4506 94.5627 94.6938 94.8685 95.0548 95.2713 95.4581 95.5797 95.6906 95.7139 95.9451 95.9986 96.1673 96.3771 96.4790 96.6473 96.7514 96.9925 97.1564 97.3136 97.5157 97.5694 97.7100 97.8180 97.9859 98.1314 98.3702 98.4243 98.5941 98.6053 98.9361 99.2511 99.2538 99.4021 99.5976 99.7319 99.8443 100.0708 100.4326 100.5942 100.8378 101.0045 101.3111 101.4671 101.6026 101.7512 102.1061 102.1491 102.3124 102.6614 102.8079 103.1404 103.3678 103.6438 103.8085 103.9173 104.1584 104.2562 104.3149 104.6531 104.8335 104.8765 104.9869 105.0732 105.3834 105.7035 105.9365 106.0782 106.3052 106.5100 106.5428 106.6596 106.7644 106.9277 107.0179 107.1742 107.4835 107.5056 107.5715 107.9278 107.9717 108.4455 108.5759 108.6716 108.8811 108.9580 109.2602 109.4392 109.7018 109.8274 109.8704 109.9682 110.2465 110.3520 110.4260 110.6859 110.8118 110.8760 111.1597 111.4010 111.5234 111.6047 111.7632 111.8490 111.9480 112.2804 112.4189 112.5826 112.8585 113.0987 113.3274 113.5264 113.6385 113.8490 113.9470 114.1645 114.3655 114.4862 114.6180 115.0177 115.1857 115.3222 115.3745 115.5494 115.7358 115.8783 116.0373 116.1784 116.2673 116.5500 116.6902 116.8022 117.0024 117.3879 117.4610 117.9586 118.1181 118.1839 118.2744 118.3264 118.4702 118.5872 118.9168 118.9762 119.1591 119.4036 119.6656 120.1078 120.2676 120.4217 120.5528 120.6665 120.9344 121.0195 121.4456 121.5875 121.6470 122.2473 122.5351 122.7220 122.8784 123.2188 123.3962 123.5351 123.8006 123.9084 124.2843 124.4592 124.9680 125.2591 125.3320 125.5931 125.9684 126.2101 126.2795 126.4775 126.6268 126.8295 126.9916 127.3071 127.7441 128.2787 128.4484 128.6134 128.6449 128.7937 129.5249 129.5738 129.7702 129.9055 130.2882 130.4335 130.7518 131.1706 131.6741 132.0081 132.1686 132.6494 132.8094 133.0457 133.5832 133.6615 133.9432 134.2679 134.4148 134.7573 134.9129 135.0013 135.2989 135.5883 135.6202 136.0093 136.3343 136.4411 137.0467 137.2714 137.4246 137.7126 137.8661 138.1054 138.5527 138.6926 138.9571 139.1442 139.5693 139.8453 140.1452 140.4584 140.7427 141.0494 141.2924 141.4871 141.7705 141.9677 142.0534 142.3393 142.8706 142.9987 143.4626 143.6519 143.6975 143.9166 143.9690 144.2056 144.5274 144.7358 144.8820 145.0991 145.3279 145.5543 145.6900 145.7673 145.8308 146.0212 146.4062 146.4440 146.5289 146.9632 147.1367 147.4565 147.6330 147.8651 148.0705 148.3625 148.5007 149.0915 149.3463 149.4683 149.8266 149.9640 150.2471 150.4786 150.6919 151.0281 151.2169 151.3951 151.5019 152.0576 152.3417 152.9011 152.9660 153.1508 153.7278 153.7699 154.1554 154.4682 154.9145 154.9808 155.2719 155.7246 155.9899 156.6658 156.7716 156.9983 157.4857 157.5973 158.2944 158.6770 158.8529 159.0499 159.4094 159.9954 160.0118 160.5158 161.0872 162.1952 162.7243 163.4160 163.7486 164.2263 164.7570 164.9016 166.1218 166.5002 167.6836 168.0177 170.4024 170.8029 171.5779 172.0370 172.9735 174.0411 175.2783 175.9421 176.9672 178.1739 178.6221 179.0415 180.3030 180.4877 182.1619 182.4598 184.2653 185.6022 189.2991 190.4401 190.8890 192.0555 196.1311 196.3776 197.0897 199.4254 200.1366 215.3422 222.2591 223.3536 223.9419 227.5195 229.7040 295.0275 298.1746 313.0120 618.3776 619.1013 623.7843 629.8998 631.7789 633.4879 633.8026 633.8266 634.1906 636.0815 636.9666 640.7616 643.5162 644.2386 644.9981 645.5453 646.2853 647.9164 658.0011 715.5304 876.1672 882.3721 891.0309 898.5422 901.4600 903.4302 1199.2878 1201.9912</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">0.009672 -0.029309 -0.373713 -0.434606 -0.222736 0.165100 -0.269042 -0.205080 -0.306121 -0.009058 0.149155 -0.014922 -0.007731 -0.004792 -0.130969 0.301647 -0.217720 0.187394 -0.241250 0.354655 -0.191382 0.238764 0.026834 0.010521 -0.099198 -0.205882 0.010241 -0.095912 -0.153961 0.192318 0.116548 0.135794 0.129354 0.097022 0.090856 0.153981 0.147643 0.124109 0.116799 0.131703 0.112904 0.098008 0.112362</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">34.9903 17.0293 8.3737 8.4346 7.2227 6.8349 7.2690 7.2051 7.3061 7.0091 5.8508 6.0149 6.0077 6.0048 6.1310 5.6984 6.2177 5.8126 6.2412 5.6453 6.1914 5.7612 5.9732 5.9895 6.0992 6.2059 5.9898 6.0959 6.1540 0.8077 0.8835 0.8642 0.8706 0.9030 0.9091 0.8460 0.8524 0.8759 0.8832 0.8683 0.8871 0.9020 0.8876</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">0.0097 -0.0293 -0.3737 -0.4346 -0.2227 0.1651 -0.2690 -0.2051 -0.3061 -0.0091 0.1492 -0.0149 -0.0077 -0.0048 -0.1310 0.3016 -0.2177 0.1874 -0.2412 0.3547 -0.1914 0.2388 0.0268 0.0105 -0.0992 -0.2059 0.0102 -0.0959 -0.1540 0.1923 0.1165 0.1358 0.1294 0.0970 0.0909 0.1540 0.1476 0.1241 0.1168 0.1317 0.1129 0.0980 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2377 1.2875 2.1215 2.0680 3.1785 3.3549 2.8148 3.2072 3.0840 3.1355 3.8777 3.9310 3.7542 3.8326 4.0276 4.1805 4.0524 3.7777 3.8780 4.1065 3.9432 3.8640 4.2255 4.0669 4.0022 4.0090 4.0588 3.8804 3.9109 1.0464 1.0183 1.0368 1.0043 1.0058 1.0046 1.0054 1.0225 1.0150 1.0011 0.9987 1.0030 0.9985 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2377 1.2875 2.1215 2.0680 3.1785 3.3549 2.8148 3.2072 3.0840 3.1355 3.8777 3.9310 3.7542 3.8326 4.0276 4.1805 4.0524 3.7777 3.8780 4.1065 3.9432 3.8640 4.2255 4.0669 4.0022 4.0090 4.0588 3.8804 3.9109 1.0464 1.0183 1.0368 1.0043 1.0058 1.0046 1.0054 1.0225 1.0150 1.0011 0.9987 1.0030 0.9985 0.9906</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">1.1645 1.1702 1.9773 1.8642 0.9776 1.2077 0.9337 1.0134 1.2631 0.9921 0.1349 1.5780 1.2788 0.9222 0.9805 1.4434 1.4910 3.0337 1.4048 1.3789 1.4469 0.9413 1.4314 0.9099 0.9184 1.5289 1.4167 0.9622 1.4128 0.9325 0.9159 0.9839 0.9875 0.9833 1.3528 0.9475 1.3330 1.4252 1.4188 0.9683 1.4070 0.9894 0.9679 0.9823 0.9829 0.9810</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">-0.022995238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.956953448687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.07863 58.02866 -0.04997 -36.36755 35.00240 -1.36516 -28.02774 28.53966 0.51191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
