<?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="-4.66115"
                        y3="-2.129807"
                        z3="-1.320841"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.801731"
                        y3="-1.312081"
                        z3="1.054834"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.483549"
                        y3="1.303963"
                        z3="2.74314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.532419"
                        y3="0.84451"
                        z3="0.743152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.821007"
                        y3="0.402031"
                        z3="-2.048416"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.971532"
                        y3="-1.299823"
                        z3="0.168051"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.136791"
                        y3="0.561309"
                        z3="-0.119109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.341195"
                        y3="0.170446"
                        z3="-0.514869"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.033772"
                        y3="1.986622"
                        z3="-1.00667"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.636091"
                        y3="2.717631"
                        z3="-0.838619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.362365"
                        y3="-1.263718"
                        z3="0.374808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.928242"
                        y3="-2.266659"
                        z3="1.167339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.163669"
                        y3="-0.274586"
                        z3="-0.20315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.244602"
                        y3="-0.459483"
                        z3="-0.078225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.159212"
                        y3="-0.238505"
                        z3="0.320198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.30386"
                        y3="-2.273484"
                        z3="1.36247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.535593"
                        y3="-0.286752"
                        z3="0.021334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.073667"
                        y3="-3.322485"
                        z3="1.798643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.090718"
                        y3="-1.287036"
                        z3="0.797523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.926174"
                        y3="-1.585581"
                        z3="-0.480165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.59976"
                        y3="0.734298"
                        z3="-1.15925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.933071"
                        y3="1.936455"
                        z3="0.174039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.21867"
                        y3="-1.118945"
                        z3="-0.733226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.090145"
                        y3="2.393214"
                        z3="1.474638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.90174"
                        y3="3.74053"
                        z3="1.726265"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.450312"
                        y3="4.010104"
                        z3="-0.599899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.571028"
                        y3="4.564213"
                        z3="0.663623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.590547"
                        y3="3.062654"
                        z3="-1.863283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.575713"
                        y3="-2.191947"
                        z3="-0.093304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.750987"
                        y3="-3.050531"
                        z3="1.968519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.170829"
                        y3="0.460572"
                        z3="-0.434704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.300866"
                        y3="-2.885602"
                        z3="2.432106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568196"
                        y3="-3.936903"
                        z3="1.05041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.675441"
                        y3="-3.987796"
                        z3="2.414126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.560011"
                        y3="-2.594287"
                        z3="-0.580556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.617919"
                        y3="2.213408"
                        z3="-0.217613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.006691"
                        y3="4.136116"
                        z3="2.727077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201461"
                        y3="4.628604"
                        z3="-1.451986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.409617"
                        y3="5.621768"
                        z3="0.81594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.749484"
                        y3="2.824721"
                        z3="-2.91367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.16831"
                        y3="3.950295"
                        z3="-1.625183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.534202"
                        y3="3.292112"
                        z3="-1.71539"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a42" 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:-4.6612,-2.1298,-1.3208;6.8017,-1.3121,1.0548;-2.4835,1.304,2.7431;.5324,.8445,.7432;1.821,.402,-2.0484;.9715,-1.2998,.1681;-2.1368,.5613,-.1191;-3.3412,.1704,-.5149;3.0338,1.9866,-1.0067;-1.6361,2.7176,-.8386;2.3624,-1.2637,.3748;2.9282,-2.2667,1.1673;3.1637,-.2746,-.2031;-1.2446,-.4595,-.0782;.1592,-.2385,.3202;4.3039,-2.2735,1.3625;4.5356,-.2868,.0213;2.0737,-3.3225,1.7986;5.0907,-1.287,.7975;-1.9262,-1.5856,-.4802;2.5998,.7343,-1.1592;-1.9331,1.9365,.174;-3.2187,-1.1189,-.7332;-2.0901,2.3932,1.4746;-1.9017,3.7405,1.7263;-1.4503,4.0101,-.5999;-1.571,4.5642,.6636;2.5905,3.0627,-1.8633;.5757,-2.1919,-.0933;4.751,-3.0505,1.9685;5.1708,.4606,-.4347;1.3009,-2.8856,2.4321;1.5682,-3.9369,1.0504;2.6754,-3.9878,2.4141;-1.56,-2.5943,-.5806;3.6179,2.2134,-.2176;-2.0067,4.1361,2.7271;-1.2015,4.6286,-1.452;-1.4096,5.6218,.8159;2.7495,2.8247,-2.9137;3.1683,3.9503,-1.6252;1.5342,3.2921,-1.7154;</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">3408.7841449357 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">4.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="-4.6611497"
                                 y3="-2.12980698"
                                 z3="-1.32084069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.801731"
                                 y3="-1.31208105"
                                 z3="1.05483392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.48354907"
                                 y3="1.30396254"
                                 z3="2.74313999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53241874"
                                 y3="0.8445096"
                                 z3="0.74315188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.82100705"
                                 y3="0.40203063"
                                 z3="-2.04841646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.97153239"
                                 y3="-1.2998233"
                                 z3="0.16805054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.13679121"
                                 y3="0.56130932"
                                 z3="-0.11910859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.3411953"
                                 y3="0.17044597"
                                 z3="-0.51486921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.03377156"
                                 y3="1.98662189"
                                 z3="-1.00667015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.63609107"
                                 y3="2.71763051"
                                 z3="-0.83861867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36236512"
                                 y3="-1.26371845"
                                 z3="0.37480821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.92824173"
                                 y3="-2.26665863"
                                 z3="1.16733918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16366895"
                                 y3="-0.27458625"
                                 z3="-0.20314992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24460205"
                                 y3="-0.45948301"
                                 z3="-0.07822474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15921243"
                                 y3="-0.23850547"
                                 z3="0.32019763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.30386028"
                                 y3="-2.27348395"
                                 z3="1.36246982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.53559285"
                                 y3="-0.28675221"
                                 z3="0.02133395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07366744"
                                 y3="-3.32248542"
                                 z3="1.79864345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.09071825"
                                 y3="-1.28703629"
                                 z3="0.79752336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9261736"
                                 y3="-1.58558072"
                                 z3="-0.48016487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59976004"
                                 y3="0.73429782"
                                 z3="-1.15924976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.93307097"
                                 y3="1.93645457"
                                 z3="0.17403866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21866977"
                                 y3="-1.11894499"
                                 z3="-0.73322589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.09014513"
                                 y3="2.3932142"
                                 z3="1.47463838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.90174"
                                 y3="3.74053044"
                                 z3="1.72626483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.45031172"
                                 y3="4.0101043"
                                 z3="-0.59989904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.57102842"
                                 y3="4.56421275"
                                 z3="0.6636227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.59054681"
                                 y3="3.06265368"
                                 z3="-1.86328296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.5757133"
                                 y3="-2.19194729"
                                 z3="-0.09330388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75098651"
                                 y3="-3.05053093"
                                 z3="1.96851881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.17082895"
                                 y3="0.46057152"
                                 z3="-0.43470432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.30086569"
                                 y3="-2.8856018"
                                 z3="2.4321057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56819622"
                                 y3="-3.93690259"
                                 z3="1.05040996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67544127"
                                 y3="-3.98779604"
                                 z3="2.41412615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.560011"
                                 y3="-2.59428681"
                                 z3="-0.58055629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.61791889"
                                 y3="2.21340836"
                                 z3="-0.2176128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.00669075"
                                 y3="4.13611557"
                                 z3="2.72707745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20146136"
                                 y3="4.62860403"
                                 z3="-1.45198568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40961735"
                                 y3="5.62176823"
                                 z3="0.81594025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74948429"
                                 y3="2.82472058"
                                 z3="-2.91366967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.16830983"
                                 y3="3.95029527"
                                 z3="-1.62518252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.53420191"
                                 y3="3.29211243"
                                 z3="-1.71538986">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a28 a42" 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:-4.6611,-2.1298,-1.3208;6.8017,-1.3121,1.0548;-2.4835,1.304,2.7431;.5324,.8445,.7432;1.821,.402,-2.0484;.9715,-1.2998,.1681;-2.1368,.5613,-.1191;-3.3412,.1704,-.5149;3.0338,1.9866,-1.0067;-1.6361,2.7176,-.8386;2.3624,-1.2637,.3748;2.9282,-2.2667,1.1673;3.1637,-.2746,-.2031;-1.2446,-.4595,-.0782;.1592,-.2385,.3202;4.3039,-2.2735,1.3625;4.5356,-.2868,.0213;2.0737,-3.3225,1.7986;5.0907,-1.287,.7975;-1.9262,-1.5856,-.4802;2.5998,.7343,-1.1592;-1.9331,1.9365,.174;-3.2187,-1.1189,-.7332;-2.0901,2.3932,1.4746;-1.9017,3.7405,1.7263;-1.4503,4.0101,-.5999;-1.571,4.5642,.6636;2.5905,3.0627,-1.8633;.5757,-2.1919,-.0933;4.751,-3.0505,1.9685;5.1708,.4606,-.4347;1.3009,-2.8856,2.4321;1.5682,-3.9369,1.0504;2.6754,-3.9878,2.4141;-1.56,-2.5943,-.5806;3.6179,2.2134,-.2176;-2.0067,4.1361,2.7271;-1.2015,4.6286,-1.452;-1.4096,5.6218,.8159;2.7495,2.8247,-2.9137;3.1683,3.9503,-1.6252;1.5342,3.2921,-1.7154;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-4.66115"
                        y3="-2.129807"
                        z3="-1.320841"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.801731"
                        y3="-1.312081"
                        z3="1.054834"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.483549"
                        y3="1.303963"
                        z3="2.74314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.532419"
                        y3="0.84451"
                        z3="0.743152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.821007"
                        y3="0.402031"
                        z3="-2.048416"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.971532"
                        y3="-1.299823"
                        z3="0.168051"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.136791"
                        y3="0.561309"
                        z3="-0.119109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.341195"
                        y3="0.170446"
                        z3="-0.514869"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.033772"
                        y3="1.986622"
                        z3="-1.00667"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.636091"
                        y3="2.717631"
                        z3="-0.838619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.362365"
                        y3="-1.263718"
                        z3="0.374808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.928242"
                        y3="-2.266659"
                        z3="1.167339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.163669"
                        y3="-0.274586"
                        z3="-0.20315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.244602"
                        y3="-0.459483"
                        z3="-0.078225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.159212"
                        y3="-0.238505"
                        z3="0.320198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.30386"
                        y3="-2.273484"
                        z3="1.36247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.535593"
                        y3="-0.286752"
                        z3="0.021334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.073667"
                        y3="-3.322485"
                        z3="1.798643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.090718"
                        y3="-1.287036"
                        z3="0.797523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.926174"
                        y3="-1.585581"
                        z3="-0.480165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.59976"
                        y3="0.734298"
                        z3="-1.15925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.933071"
                        y3="1.936455"
                        z3="0.174039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.21867"
                        y3="-1.118945"
                        z3="-0.733226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.090145"
                        y3="2.393214"
                        z3="1.474638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.90174"
                        y3="3.74053"
                        z3="1.726265"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.450312"
                        y3="4.010104"
                        z3="-0.599899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.571028"
                        y3="4.564213"
                        z3="0.663623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.590547"
                        y3="3.062654"
                        z3="-1.863283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.575713"
                        y3="-2.191947"
                        z3="-0.093304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.750987"
                        y3="-3.050531"
                        z3="1.968519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.170829"
                        y3="0.460572"
                        z3="-0.434704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.300866"
                        y3="-2.885602"
                        z3="2.432106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568196"
                        y3="-3.936903"
                        z3="1.05041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.675441"
                        y3="-3.987796"
                        z3="2.414126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.560011"
                        y3="-2.594287"
                        z3="-0.580556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.617919"
                        y3="2.213408"
                        z3="-0.217613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.006691"
                        y3="4.136116"
                        z3="2.727077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201461"
                        y3="4.628604"
                        z3="-1.451986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.409617"
                        y3="5.621768"
                        z3="0.81594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.749484"
                        y3="2.824721"
                        z3="-2.91367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.16831"
                        y3="3.950295"
                        z3="-1.625183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.534202"
                        y3="3.292112"
                        z3="-1.71539"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a42" 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:-4.6612,-2.1298,-1.3208;6.8017,-1.3121,1.0548;-2.4835,1.304,2.7431;.5324,.8445,.7432;1.821,.402,-2.0484;.9715,-1.2998,.1681;-2.1368,.5613,-.1191;-3.3412,.1704,-.5149;3.0338,1.9866,-1.0067;-1.6361,2.7176,-.8386;2.3624,-1.2637,.3748;2.9282,-2.2667,1.1673;3.1637,-.2746,-.2031;-1.2446,-.4595,-.0782;.1592,-.2385,.3202;4.3039,-2.2735,1.3625;4.5356,-.2868,.0213;2.0737,-3.3225,1.7986;5.0907,-1.287,.7975;-1.9262,-1.5856,-.4802;2.5998,.7343,-1.1592;-1.9331,1.9365,.174;-3.2187,-1.1189,-.7332;-2.0901,2.3932,1.4746;-1.9017,3.7405,1.7263;-1.4503,4.0101,-.5999;-1.571,4.5642,.6636;2.5905,3.0627,-1.8633;.5757,-2.1919,-.0933;4.751,-3.0505,1.9685;5.1708,.4606,-.4347;1.3009,-2.8856,2.4321;1.5682,-3.9369,1.0504;2.6754,-3.9878,2.4141;-1.56,-2.5943,-.5806;3.6179,2.2134,-.2176;-2.0067,4.1361,2.7271;-1.2015,4.6286,-1.452;-1.4096,5.6218,.8159;2.7495,2.8247,-2.9137;3.1683,3.9503,-1.6252;1.5342,3.2921,-1.7154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3372.1751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.9801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4613.32852869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3408.78414494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8022.11267362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13163.78039551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5141.66772188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06337116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12003302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79150433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000036582246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000036582246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000073164491</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.222936581898</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5549 94.6797 94.8149 94.9187 95.0158 95.2907 95.4054 95.6083 95.6799 95.9678 96.0716 96.3422 96.3813 96.4931 96.8229 96.9033 97.0021 97.0479 97.3086 97.4780 97.5608 97.6212 97.9183 98.0020 98.0837 98.2107 98.3469 98.5049 98.7758 98.9133 99.0441 99.3120 99.3742 99.4139 99.7382 99.8504 99.9237 100.0550 100.1180 100.2819 100.4209 100.5666 100.8984 101.1856 101.6576 101.7037 102.0127 102.0802 102.2183 102.3316 102.8390 103.0297 103.2226 103.6301 103.7141 103.8345 103.9500 104.1409 104.3184 104.4793 104.6364 104.9331 105.1478 105.2679 105.7095 105.8153 106.0047 106.1041 106.4012 106.7650 106.9150 107.1611 107.2110 107.3857 107.5206 107.6356 107.6961 107.8429 107.9441 108.0410 108.2471 108.4962 108.5797 108.9255 109.0626 109.2283 109.3858 109.5043 109.7389 109.8772 110.1404 110.2717 110.3775 110.6195 111.0738 111.1655 111.3710 111.4522 111.5863 111.7618 111.9169 111.9854 112.1280 112.6154 112.8435 113.0670 113.1278 113.3988 113.5323 113.8828 114.0136 114.1429 114.4396 114.6000 114.6803 114.7798 114.9956 115.2007 115.2961 115.5399 115.6253 115.9253 116.1286 116.2291 116.4293 116.6224 116.6504 116.9220 117.1779 117.2498 117.4408 117.5682 117.6402 118.0507 118.0970 118.2814 118.4551 118.5238 118.7833 118.9751 119.3627 119.4368 119.5510 119.5911 120.0639 120.2387 120.4532 120.7076 120.8942 121.0177 121.2038 121.4991 121.8166 122.3277 122.3695 122.7472 123.0701 123.1957 123.5271 123.6855 124.0586 124.2812 124.3334 124.4605 124.8194 125.1060 125.2687 125.4197 125.5311 125.8505 126.0788 126.5802 126.6950 126.9690 127.8249 128.3518 128.4300 128.8201 129.1440 129.4108 129.6825 129.8834 130.1731 130.9557 131.2610 131.3950 131.6778 131.9265 132.0271 132.2885 132.5638 132.8959 133.0608 133.2760 133.5225 133.9115 134.1845 134.3658 134.5982 134.9961 135.1295 135.6462 135.6835 135.7603 135.9987 136.1675 136.6049 136.8151 137.0712 137.2404 137.7111 137.7920 138.0407 138.3190 138.8107 138.8791 139.3871 139.9537 140.2099 140.2679 140.4586 140.8910 141.0457 141.6315 141.9682 142.0673 142.3582 142.5763 142.9307 143.2630 143.3150 143.4823 143.7707 144.0571 144.2534 144.4169 144.6540 144.9144 145.1698 145.2520 145.6317 146.1566 146.3916 146.4762 146.5400 146.8140 146.9354 147.1671 147.3500 147.5620 147.8454 148.0793 148.5078 148.7812 148.9958 149.3236 149.4889 149.8029 150.1833 150.2372 150.3217 150.7599 151.3882 151.8065 151.9944 152.1565 152.3356 152.6532 153.2957 153.5126 153.8821 154.0019 154.2213 154.3079 154.5251 154.8437 155.0654 155.2844 155.7562 156.3348 156.4450 157.0873 157.2778 157.7178 158.0318 158.1915 158.5604 158.8940 160.3158 160.4634 160.7802 161.0128 161.2662 161.7411 161.8471 163.4262 163.8488 165.4387 165.5111 166.4899 166.7394 167.7377 168.7250 169.7955 170.1170 170.9956 171.7822 172.0237 173.5394 176.1550 177.0086 177.7039 178.4558 179.4538 180.6045 180.7810 181.8651 182.1782 183.8997 186.1144 189.8687 190.4260 190.8685 192.9760 195.7582 196.6254 196.9820 199.3549 201.6599 215.1201 221.5881 222.0839 223.0970 223.4999 223.7204 224.0235 227.4881 227.5987 229.6059 229.6925 294.9129 295.2627 297.6909 298.2318 312.6692 313.2034 615.3643 619.9309 623.6780 625.8342 630.1898 633.1199 633.6499 634.4109 634.7814 636.0487 637.3742 641.8660 644.8773 645.1105 645.7672 646.5306 648.3930 653.2252 714.1422 715.5543 882.4442 891.2465 900.3998 902.9508 905.1894 1201.2829 1203.7001</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">0.003029 -0.087724 -0.051710 -0.500933 -0.548257 -0.124992 0.189091 -0.284976 -0.163254 -0.333097 0.088487 -0.069725 -0.021866 -0.061956 0.392241 -0.101864 -0.172035 -0.241284 0.101682 -0.154987 0.364899 0.148568 0.000722 0.029008 -0.092646 0.003588 -0.093706 -0.159640 0.194416 0.129041 0.128961 0.115208 0.111439 0.097024 0.177612 0.189848 0.152117 0.154695 0.166906 0.110644 0.117611 0.097817</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">34.9970 17.0877 17.0517 8.5009 8.5483 7.1250 6.8109 7.2850 7.1633 7.3331 5.9115 6.0697 6.0219 6.0620 5.6078 6.1019 6.1720 6.2413 5.8983 6.1550 5.6351 5.8514 5.9993 5.9710 6.0926 5.9964 6.0937 6.1596 0.8056 0.8710 0.8710 0.8848 0.8886 0.9030 0.8224 0.8102 0.8479 0.8453 0.8331 0.8894 0.8824 0.9022</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">0.0030 -0.0877 -0.0517 -0.5009 -0.5483 -0.1250 0.1891 -0.2850 -0.1633 -0.3331 0.0885 -0.0697 -0.0219 -0.0620 0.3922 -0.1019 -0.1720 -0.2413 0.1017 -0.1550 0.3649 0.1486 0.0007 0.0290 -0.0926 0.0036 -0.0937 -0.1596 0.1944 0.1290 0.1290 0.1152 0.1114 0.0970 0.1776 0.1898 0.1521 0.1547 0.1669 0.1106 0.1176 0.0978</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2360 1.2166 1.2679 2.0052 1.9596 3.2809 3.2907 2.8488 3.2227 3.0512 3.7873 3.8912 3.7497 3.9714 4.1051 3.9585 4.0831 3.9053 3.8687 3.8971 4.1293 3.9802 4.2590 3.9931 3.9850 3.9917 3.8629 3.9060 0.9916 1.0152 1.0343 0.9968 0.9946 1.0054 0.9890 0.9969 1.0040 0.9957 0.9863 0.9977 0.9985 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2360 1.2166 1.2679 2.0052 1.9596 3.2809 3.2907 2.8488 3.2227 3.0512 3.7873 3.8912 3.7497 3.9714 4.1051 3.9585 4.0831 3.9053 3.8687 3.8971 4.1293 3.9802 4.2590 3.9931 3.9850 3.9917 3.8629 3.9060 0.9916 1.0152 1.0343 0.9968 0.9946 1.0054 0.9890 0.9969 1.0040 0.9957 0.9863 0.9977 0.9985 0.9866</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">1.1741 0.9932 1.1552 1.8174 1.8595 0.9333 1.3210 0.9481 1.0356 1.2680 0.9479 0.1238 1.5963 1.3758 0.9113 0.9617 1.5139 1.4393 1.3875 1.4020 1.4109 0.9593 1.4401 0.8417 0.9647 1.5115 1.4005 0.9734 1.4220 0.9577 0.9884 0.9763 0.9894 1.3657 0.9401 1.3469 1.3996 1.4102 0.9713 1.4084 0.9779 0.9677 0.9883 0.9807 0.9751</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">-0.024942601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.353471287246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.21718 -55.36750 1.84968 27.81193 -27.25376 0.55817 9.27348 -7.37647 1.89702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
