<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">1 2 2 3 3 4 4 4 4 4 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="-4.851949"
                        y3="-1.528759"
                        z3="0.726546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.848201"
                        y3="-0.886095"
                        z3="0.435813"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.191704"
                        y3="3.019232"
                        z3="0.496263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.676029"
                        y3="0.705455"
                        z3="-1.406514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.134668"
                        y3="-1.358477"
                        z3="2.770852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.957203"
                        y3="-1.017502"
                        z3="0.058913"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.118899"
                        y3="0.6093"
                        z3="-1.007134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.378831"
                        y3="0.330461"
                        z3="-0.705315"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.614319"
                        y3="0.141776"
                        z3="3.555684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.067572"
                        y3="1.639376"
                        z3="-3.090385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.35929"
                        y3="-0.97318"
                        z3="0.121635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.136226"
                        y3="-1.139913"
                        z3="-1.029444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.97677"
                        y3="-0.799333"
                        z3="1.368507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.24154"
                        y3="-0.265923"
                        z3="-0.45607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.215227"
                        y3="-0.12901"
                        z3="-0.659428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.520866"
                        y3="-1.088993"
                        z3="-0.908825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.361998"
                        y3="-0.783464"
                        z3="1.465231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534898"
                        y3="-1.426005"
                        z3="-2.37074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.125463"
                        y3="-0.91097"
                        z3="0.320454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.998353"
                        y3="-1.17716"
                        z3="0.243519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.150864"
                        y3="-0.70133"
                        z3="2.613271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.854856"
                        y3="1.754194"
                        z3="-1.803402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.314889"
                        y3="-0.743194"
                        z3="0.044839"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.440362"
                        y3="2.935745"
                        z3="-1.198824"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.224076"
                        y3="4.040142"
                        z3="-2.001165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.86581"
                        y3="2.696757"
                        z3="-3.860586"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.44106"
                        y3="3.917766"
                        z3="-3.363281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.913137"
                        y3="0.33962"
                        z3="4.802247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.52428"
                        y3="-1.444902"
                        z3="0.868216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.133475"
                        y3="-1.219993"
                        z3="-1.791235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.848098"
                        y3="-0.703728"
                        z3="2.428405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.244262"
                        y3="-1.964782"
                        z3="-2.997453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.636544"
                        y3="-2.036344"
                        z3="-2.28384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.256339"
                        y3="-0.507567"
                        z3="-2.885483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.671095"
                        y3="-2.033705"
                        z3="0.808211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.339012"
                        y3="0.79065"
                        z3="3.304608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.896296"
                        y3="4.974112"
                        z3="-1.566492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.051575"
                        y3="2.561947"
                        z3="-4.91902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.283993"
                        y3="4.75771"
                        z3="-4.025259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.677634"
                        y3="-0.617359"
                        z3="5.262406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.980011"
                        y3="0.889217"
                        z3="4.667631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.553077"
                        y3="0.899387"
                        z3="5.479516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8519,-1.5288,.7265;6.8482,-.8861,.4358;-1.1917,3.0192,.4963;.676,.7055,-1.4065;1.1347,-1.3585,2.7709;.9572,-1.0175,.0589;-2.1189,.6093,-1.0071;-3.3788,.3305,-.7053;2.6143,.1418,3.5557;-2.0676,1.6394,-3.0904;2.3593,-.9732,.1216;3.1362,-1.1399,-1.0294;2.9768,-.7993,1.3685;-1.2415,-.2659,-.4561;.2152,-.129,-.6594;4.5209,-1.089,-.9088;4.362,-.7835,1.4652;2.5349,-1.426,-2.3707;5.1255,-.911,.3205;-1.9984,-1.1772,.2435;2.1509,-.7013,2.6133;-1.8549,1.7542,-1.8034;-3.3149,-.7432,.0448;-1.4404,2.9357,-1.1988;-1.2241,4.0401,-2.0012;-1.8658,2.6968,-3.8606;-1.4411,3.9178,-3.3633;1.9131,.3396,4.8022;.5243,-1.4449,.8682;5.1335,-1.22,-1.7912;4.8481,-.7037,2.4284;3.2443,-1.9648,-2.9975;1.6365,-2.0363,-2.2838;2.2563,-.5076,-2.8855;-1.6711,-2.0337,.8082;3.339,.7906,3.3046;-.8963,4.9741,-1.5665;-2.0516,2.5619,-4.919;-1.284,4.7577,-4.0253;1.6776,-.6174,5.2624;.98,.8892,4.6676;2.5531,.8994,5.4795;</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">1539</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3378.2358113524 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">4.359e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="-4.85194941"
                                 y3="-1.52875877"
                                 z3="0.72654582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.84820055"
                                 y3="-0.88609529"
                                 z3="0.43581345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.19170381"
                                 y3="3.01923217"
                                 z3="0.49626317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.67602873"
                                 y3="0.70545485"
                                 z3="-1.40651401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13466766"
                                 y3="-1.3584768"
                                 z3="2.77085157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.95720263"
                                 y3="-1.01750206"
                                 z3="0.05891253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.11889941"
                                 y3="0.60929959"
                                 z3="-1.00713417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.37883137"
                                 y3="0.3304613"
                                 z3="-0.70531492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.61431932"
                                 y3="0.14177609"
                                 z3="3.55568394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.06757155"
                                 y3="1.63937611"
                                 z3="-3.0903846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35928993"
                                 y3="-0.97317984"
                                 z3="0.12163545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.13622596"
                                 y3="-1.13991292"
                                 z3="-1.02944414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.97676971"
                                 y3="-0.79933282"
                                 z3="1.36850657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24153987"
                                 y3="-0.26592297"
                                 z3="-0.45606978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21522721"
                                 y3="-0.12900994"
                                 z3="-0.65942818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.52086572"
                                 y3="-1.08899266"
                                 z3="-0.90882489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.36199836"
                                 y3="-0.78346415"
                                 z3="1.46523093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53489788"
                                 y3="-1.42600485"
                                 z3="-2.37073987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.12546337"
                                 y3="-0.9109697"
                                 z3="0.3204544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.99835273"
                                 y3="-1.17715967"
                                 z3="0.24351892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.15086416"
                                 y3="-0.70133007"
                                 z3="2.6132713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.85485603"
                                 y3="1.75419371"
                                 z3="-1.80340171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.314889"
                                 y3="-0.74319403"
                                 z3="0.0448391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.44036238"
                                 y3="2.93574461"
                                 z3="-1.19882404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.2240756"
                                 y3="4.04014224"
                                 z3="-2.00116453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.86580981"
                                 y3="2.69675717"
                                 z3="-3.8605861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.44105991"
                                 y3="3.91776604"
                                 z3="-3.36328119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.91313659"
                                 y3="0.33962042"
                                 z3="4.80224674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.52428033"
                                 y3="-1.44490242"
                                 z3="0.86821627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.13347527"
                                 y3="-1.21999292"
                                 z3="-1.79123508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84809827"
                                 y3="-0.7037281"
                                 z3="2.42840495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24426228"
                                 y3="-1.96478209"
                                 z3="-2.99745295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63654357"
                                 y3="-2.03634423"
                                 z3="-2.28383977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25633942"
                                 y3="-0.50756734"
                                 z3="-2.8854831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67109532"
                                 y3="-2.03370542"
                                 z3="0.80821126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3390118"
                                 y3="0.79064957"
                                 z3="3.30460838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89629561"
                                 y3="4.9741117"
                                 z3="-1.56649214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05157463"
                                 y3="2.56194748"
                                 z3="-4.91902035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28399308"
                                 y3="4.75770961"
                                 z3="-4.0252593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.67763392"
                                 y3="-0.61735941"
                                 z3="5.26240612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.98001118"
                                 y3="0.88921691"
                                 z3="4.66763079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.55307733"
                                 y3="0.89938705"
                                 z3="5.47951576">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C18H14BrCl2N5O2">
                           <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.03489999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8519,-1.5288,.7265;6.8482,-.8861,.4358;-1.1917,3.0192,.4963;.676,.7055,-1.4065;1.1347,-1.3585,2.7709;.9572,-1.0175,.0589;-2.1189,.6093,-1.0071;-3.3788,.3305,-.7053;2.6143,.1418,3.5557;-2.0676,1.6394,-3.0904;2.3593,-.9732,.1216;3.1362,-1.1399,-1.0294;2.9768,-.7993,1.3685;-1.2415,-.2659,-.4561;.2152,-.129,-.6594;4.5209,-1.089,-.9088;4.362,-.7835,1.4652;2.5349,-1.426,-2.3707;5.1255,-.911,.3205;-1.9984,-1.1772,.2435;2.1509,-.7013,2.6133;-1.8549,1.7542,-1.8034;-3.3149,-.7432,.0448;-1.4404,2.9357,-1.1988;-1.2241,4.0401,-2.0012;-1.8658,2.6968,-3.8606;-1.4411,3.9178,-3.3633;1.9131,.3396,4.8022;.5243,-1.4449,.8682;5.1335,-1.22,-1.7912;4.8481,-.7037,2.4284;3.2443,-1.9648,-2.9975;1.6365,-2.0363,-2.2838;2.2563,-.5076,-2.8855;-1.6711,-2.0337,.8082;3.339,.7906,3.3046;-.8963,4.9741,-1.5665;-2.0516,2.5619,-4.919;-1.284,4.7577,-4.0253;1.6776,-.6174,5.2624;.98,.8892,4.6676;2.5531,.8994,5.4795;</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="-4.851949"
                        y3="-1.528759"
                        z3="0.726546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.848201"
                        y3="-0.886095"
                        z3="0.435813"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.191704"
                        y3="3.019232"
                        z3="0.496263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.676029"
                        y3="0.705455"
                        z3="-1.406514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.134668"
                        y3="-1.358477"
                        z3="2.770852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.957203"
                        y3="-1.017502"
                        z3="0.058913"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.118899"
                        y3="0.6093"
                        z3="-1.007134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.378831"
                        y3="0.330461"
                        z3="-0.705315"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.614319"
                        y3="0.141776"
                        z3="3.555684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.067572"
                        y3="1.639376"
                        z3="-3.090385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.35929"
                        y3="-0.97318"
                        z3="0.121635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.136226"
                        y3="-1.139913"
                        z3="-1.029444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.97677"
                        y3="-0.799333"
                        z3="1.368507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.24154"
                        y3="-0.265923"
                        z3="-0.45607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.215227"
                        y3="-0.12901"
                        z3="-0.659428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.520866"
                        y3="-1.088993"
                        z3="-0.908825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.361998"
                        y3="-0.783464"
                        z3="1.465231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534898"
                        y3="-1.426005"
                        z3="-2.37074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.125463"
                        y3="-0.91097"
                        z3="0.320454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.998353"
                        y3="-1.17716"
                        z3="0.243519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.150864"
                        y3="-0.70133"
                        z3="2.613271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.854856"
                        y3="1.754194"
                        z3="-1.803402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.314889"
                        y3="-0.743194"
                        z3="0.044839"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.440362"
                        y3="2.935745"
                        z3="-1.198824"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.224076"
                        y3="4.040142"
                        z3="-2.001165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.86581"
                        y3="2.696757"
                        z3="-3.860586"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.44106"
                        y3="3.917766"
                        z3="-3.363281"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.913137"
                        y3="0.33962"
                        z3="4.802247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.52428"
                        y3="-1.444902"
                        z3="0.868216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.133475"
                        y3="-1.219993"
                        z3="-1.791235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.848098"
                        y3="-0.703728"
                        z3="2.428405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.244262"
                        y3="-1.964782"
                        z3="-2.997453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.636544"
                        y3="-2.036344"
                        z3="-2.28384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.256339"
                        y3="-0.507567"
                        z3="-2.885483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.671095"
                        y3="-2.033705"
                        z3="0.808211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.339012"
                        y3="0.79065"
                        z3="3.304608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.896296"
                        y3="4.974112"
                        z3="-1.566492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.051575"
                        y3="2.561947"
                        z3="-4.91902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.283993"
                        y3="4.75771"
                        z3="-4.025259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.677634"
                        y3="-0.617359"
                        z3="5.262406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.980011"
                        y3="0.889217"
                        z3="4.667631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.553077"
                        y3="0.899387"
                        z3="5.479516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8519,-1.5288,.7265;6.8482,-.8861,.4358;-1.1917,3.0192,.4963;.676,.7055,-1.4065;1.1347,-1.3585,2.7709;.9572,-1.0175,.0589;-2.1189,.6093,-1.0071;-3.3788,.3305,-.7053;2.6143,.1418,3.5557;-2.0676,1.6394,-3.0904;2.3593,-.9732,.1216;3.1362,-1.1399,-1.0294;2.9768,-.7993,1.3685;-1.2415,-.2659,-.4561;.2152,-.129,-.6594;4.5209,-1.089,-.9088;4.362,-.7835,1.4652;2.5349,-1.426,-2.3707;5.1255,-.911,.3205;-1.9984,-1.1772,.2435;2.1509,-.7013,2.6133;-1.8549,1.7542,-1.8034;-3.3149,-.7432,.0448;-1.4404,2.9357,-1.1988;-1.2241,4.0401,-2.0012;-1.8658,2.6968,-3.8606;-1.4411,3.9178,-3.3633;1.9131,.3396,4.8022;.5243,-1.4449,.8682;5.1335,-1.22,-1.7912;4.8481,-.7037,2.4284;3.2443,-1.9648,-2.9975;1.6365,-2.0363,-2.2838;2.2563,-.5076,-2.8855;-1.6711,-2.0337,.8082;3.339,.7906,3.3046;-.8963,4.9741,-1.5665;-2.0516,2.5619,-4.919;-1.284,4.7577,-4.0253;1.6776,-.6174,5.2624;.98,.8892,4.6676;2.5531,.8994,5.4795;</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">-4613.30006486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3378.23581135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7991.53587621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13100.43385512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5108.89797891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.15960957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.85954472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999967352225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999967352225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999934704450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.227265003162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.4085 94.4419 94.4977 94.7009 94.7954 95.0247 95.2916 95.5009 95.5038 95.5920 95.6762 95.8801 95.9775 96.2422 96.3636 96.5544 96.6430 96.7552 96.9921 97.1063 97.2838 97.4581 97.4956 97.6592 97.8716 98.0073 98.0851 98.4066 98.5467 98.7302 98.8617 98.9713 99.0525 99.2304 99.4608 99.4777 99.5843 99.7814 100.0135 100.2835 100.5760 100.8611 101.0236 101.1572 101.4462 101.5016 101.6708 101.9862 102.1755 102.5383 102.7957 102.8991 103.2512 103.4080 103.6231 103.7430 103.9069 103.9820 104.2354 104.3074 104.6664 104.7430 105.0930 105.1287 105.3102 105.5941 105.7477 105.9306 106.1901 106.4000 106.7212 106.7847 106.8989 107.0486 107.1754 107.2686 107.4561 107.5329 107.6202 107.7128 107.9142 108.3760 108.4609 108.5653 108.9515 109.1155 109.2201 109.2802 109.4945 109.7844 109.8518 110.0798 110.1361 110.2830 110.7629 110.8791 111.1121 111.2556 111.4301 111.7488 111.9534 111.9823 112.1314 112.2953 112.5580 112.9088 113.0490 113.1500 113.3332 113.4809 113.5488 113.7454 114.1348 114.3663 114.4047 114.6359 114.7267 114.8503 115.2170 115.4048 115.5498 115.7444 115.8970 116.0473 116.0930 116.2189 116.4502 116.5468 116.7702 116.9445 117.2573 117.4827 117.6697 117.8863 118.1090 118.2303 118.3160 118.5624 118.7544 118.7829 118.9922 119.1204 119.4355 119.5974 119.9600 120.2257 120.2622 120.5079 120.5557 120.7947 121.0270 121.3789 121.5037 121.8607 122.1414 122.5124 122.5608 123.0098 123.2083 123.5053 123.5909 123.8210 123.9392 124.5205 124.6602 125.0961 125.2042 125.3500 125.6245 125.7449 126.1033 126.3866 126.6384 127.1758 127.5520 128.0381 128.2267 128.4098 128.5370 128.6270 129.1754 129.6967 129.9271 130.1030 130.6258 131.0443 131.1871 131.4823 131.7027 131.8676 132.4494 132.5766 132.9728 133.2856 133.4938 133.8714 133.9615 134.2540 134.4410 134.6116 135.0113 135.2542 135.5024 135.6644 136.0351 136.2912 136.4546 136.5507 136.9542 137.0697 137.3914 137.8772 138.0169 138.2992 138.4628 139.2405 139.5425 139.7108 140.0235 140.4584 140.6338 140.9567 141.0017 141.4763 141.5167 141.9411 142.0387 142.6509 142.6767 143.0179 143.2161 143.6572 143.8571 143.9861 144.0636 144.3079 144.5931 144.9052 145.0572 145.1501 145.6572 145.8341 146.0976 146.1914 146.3254 146.5687 146.8125 147.0028 147.1312 147.1750 147.5798 147.7823 148.0148 148.2898 148.4531 148.8817 149.5003 149.9135 150.1089 150.1959 150.3829 150.4231 150.6135 151.1231 151.3888 151.4830 151.9530 152.0952 152.6580 153.1248 153.4067 153.6028 153.9855 154.1599 154.3286 154.9582 155.1650 155.3179 155.5091 155.7993 156.7686 156.9108 157.2350 157.5827 157.8890 158.1430 158.5359 158.9071 159.1912 159.8823 160.5679 160.9454 161.3828 161.5423 161.9349 163.2328 163.8699 165.1056 165.4077 165.5380 166.5703 167.7942 168.8164 169.1705 169.7526 171.4600 172.0507 173.1388 173.4683 176.0263 177.2544 177.9863 178.5252 178.9466 180.1632 180.2093 182.1344 182.4231 185.2366 185.8017 189.4852 190.2511 190.8912 192.9533 196.3093 196.8164 197.6482 199.4209 201.6452 215.4934 221.5195 222.4118 222.9876 223.4273 223.8861 224.1864 227.5331 227.6139 229.6041 229.8991 294.8394 295.4807 297.5879 298.3883 312.6378 313.3419 615.1567 619.8461 624.1022 625.5155 630.1163 633.0163 633.5616 633.8656 634.8052 635.6142 637.3610 641.5969 644.0368 644.5247 645.5349 645.6533 647.2158 652.9503 714.6456 716.3043 883.0051 891.2159 898.6433 902.3716 904.6132 1199.5099 1203.2669</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">0.005116 -0.070281 -0.049346 -0.392375 -0.438887 -0.220020 0.176930 -0.245049 -0.207259 -0.275814 0.111838 0.000993 -0.027133 -0.079798 0.357983 -0.111521 -0.197616 -0.241034 0.091277 -0.159031 0.373641 0.170714 0.016331 0.052305 -0.103285 -0.001506 -0.088273 -0.151502 0.182651 0.102448 0.121333 0.088251 0.097972 0.127249 0.144392 0.148211 0.122938 0.120525 0.129000 0.112074 0.110025 0.095532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">34.9949 17.0703 17.0493 8.3924 8.4389 7.2200 6.8231 7.2450 7.2073 7.2758 5.8882 5.9990 6.0271 6.0798 5.6420 6.1115 6.1976 6.2410 5.9087 6.1590 5.6264 5.8293 5.9837 5.9477 6.1033 6.0015 6.0883 6.1515 0.8173 0.8976 0.8787 0.9117 0.9020 0.8728 0.8556 0.8518 0.8771 0.8795 0.8710 0.8879 0.8900 0.9045</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">35.0000 17.0000 17.0000 8.0000 8.0000 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 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="42">0.0051 -0.0703 -0.0493 -0.3924 -0.4389 -0.2200 0.1769 -0.2450 -0.2073 -0.2758 0.1118 0.0010 -0.0271 -0.0798 0.3580 -0.1115 -0.1976 -0.2410 0.0913 -0.1590 0.3736 0.1707 0.0163 0.0523 -0.1033 -0.0015 -0.0883 -0.1515 0.1827 0.1024 0.1213 0.0883 0.0980 0.1272 0.1444 0.1482 0.1229 0.1205 0.1290 0.1121 0.1100 0.0955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2332 1.2359 1.2699 2.1088 2.0636 3.1988 3.3285 2.8664 3.2021 3.0945 3.8528 3.9054 3.7408 3.8959 4.1244 4.0218 4.0512 3.8718 3.9562 3.9509 4.0889 3.9780 4.2490 4.0224 4.0227 4.0682 3.8754 3.9169 1.0512 1.0221 1.0399 1.0049 1.0064 1.0041 1.0057 1.0227 1.0147 1.0008 0.9988 1.0011 0.9914 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2332 1.2359 1.2699 2.1088 2.0636 3.1988 3.3285 2.8664 3.2021 3.0945 3.8528 3.9054 3.7408 3.8959 4.1244 4.0218 4.0512 3.8718 3.9562 3.9509 4.0889 3.9780 4.2490 4.0224 4.0227 4.0682 3.8754 3.9169 1.0512 1.0221 1.0399 1.0049 1.0064 1.0041 1.0057 1.0227 1.0147 1.0008 0.9988 1.0011 0.9914 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="45">1.1607 0.9905 1.1310 1.9407 1.8639 0.9348 1.2529 0.9415 1.0461 1.2676 0.9514 0.1346 1.5822 1.2738 0.9246 0.9803 1.4911 1.4870 1.4212 1.3922 1.4049 0.9338 1.3834 0.9000 0.9252 1.5269 1.4352 0.9652 1.4329 0.9379 0.9856 0.9886 0.9824 1.3733 0.9369 1.3350 1.4364 1.4160 0.9672 1.4120 0.9894 0.9694 0.9825 0.9813 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 22 1 18 2 23 3 14 4 20 5 10 5 14 5 28 6 7 6 13 6 21 7 13 7 22 8 20 8 27 8 35 9 21 9 25 10 11 10 12 11 15 11 17 12 16 12 20 13 14 13 19 15 18 15 29 16 18 16 30 17 31 17 32 17 33 19 22 19 34 21 23 23 24 24 26 24 36 25 26 25 37 26 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023574170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.323639025897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.53509 -54.92838 1.60671 15.31136 -14.12350 1.18786 -5.82530 6.26390 0.43860</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
