<?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="-4.660633"
                        y3="-2.101161"
                        z3="-1.511442"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.780249"
                        y3="-1.339455"
                        z3="1.153775"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.711494"
                        y3="1.272326"
                        z3="2.610424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.469388"
                        y3="0.592764"
                        z3="0.990849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.936153"
                        y3="0.933434"
                        z3="-1.786158"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.023546"
                        y3="-1.296845"
                        z3="-0.12806"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.102591"
                        y3="0.506495"
                        z3="-0.201624"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.307723"
                        y3="0.150499"
                        z3="-0.630278"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.965517"
                        y3="2.230934"
                        z3="-0.243753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.415424"
                        y3="2.633457"
                        z3="-0.85542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.399177"
                        y3="-1.279088"
                        z3="0.170531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.965077"
                        y3="-2.431465"
                        z3="0.721928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.18222"
                        y3="-0.148069"
                        z3="-0.076114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.231438"
                        y3="-0.531109"
                        z3="-0.178976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.158674"
                        y3="-0.35465"
                        z3="0.286057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.324171"
                        y3="-2.439707"
                        z3="1.01193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.535158"
                        y3="-0.167855"
                        z3="0.24015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.12753"
                        y3="-3.641239"
                        z3="1.001138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.091374"
                        y3="-1.313356"
                        z3="0.778197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.925244"
                        y3="-1.633425"
                        z3="-0.620006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.619138"
                        y3="1.055192"
                        z3="-0.773701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.86484"
                        y3="1.870701"
                        z3="0.114969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.206253"
                        y3="-1.135206"
                        z3="-0.878229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.140447"
                        y3="2.33828"
                        z3="1.391982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.923584"
                        y3="3.677517"
                        z3="1.663503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.200394"
                        y3="3.917242"
                        z3="-0.596501"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.440732"
                        y3="4.481949"
                        z3="0.645275"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.501909"
                        y3="3.505632"
                        z3="-0.738567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.675523"
                        y3="-2.087403"
                        z3="-0.654756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.771934"
                        y3="-3.329117"
                        z3="1.435318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.156738"
                        y3="0.694898"
                        z3="0.041526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.711847"
                        y3="-4.065238"
                        z3="0.084756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.719259"
                        y3="-4.41758"
                        z3="1.482119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.287747"
                        y3="-3.404137"
                        z3="1.655587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.57031"
                        y3="-2.646047"
                        z3="-0.723947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.463751"
                        y3="2.232721"
                        z3="0.632083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.120942"
                        y3="4.080883"
                        z3="2.647375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.825205"
                        y3="4.51887"
                        z3="-1.414227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.251981"
                        y3="5.532255"
                        z3="0.81512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.660444"
                        y3="3.875214"
                        z3="-0.151553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.191112"
                        y3="3.422497"
                        z3="-1.775243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.305751"
                        y3="4.235929"
                        z3="-0.680943"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a29" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-4.6606,-2.1012,-1.5114;6.7802,-1.3395,1.1538;-2.7115,1.2723,2.6104;.4694,.5928,.9908;1.9362,.9334,-1.7862;1.0235,-1.2968,-.1281;-2.1026,.5065,-.2016;-3.3077,.1505,-.6303;2.9655,2.2309,-.2438;-1.4154,2.6335,-.8554;2.3992,-1.2791,.1705;2.9651,-2.4315,.7219;3.1822,-.1481,-.0761;-1.2314,-.5311,-.179;.1587,-.3547,.2861;4.3242,-2.4397,1.0119;4.5352,-.1679,.2402;2.1275,-3.6412,1.0011;5.0914,-1.3134,.7782;-1.9252,-1.6334,-.62;2.6191,1.0552,-.7737;-1.8648,1.8707,.115;-3.2063,-1.1352,-.8782;-2.1404,2.3383,1.392;-1.9236,3.6775,1.6635;-1.2004,3.9172,-.5965;-1.4407,4.4819,.6453;2.5019,3.5056,-.7386;.6755,-2.0874,-.6548;4.7719,-3.3291,1.4353;5.1567,.6949,.0415;1.7118,-4.0652,.0848;2.7193,-4.4176,1.4821;1.2877,-3.4041,1.6556;-1.5703,-2.646,-.7239;3.4638,2.2327,.6321;-2.1209,4.0809,2.6474;-.8252,4.5189,-1.4142;-1.252,5.5323,.8151;1.6604,3.8752,-.1516;2.1911,3.4225,-1.7752;3.3058,4.2359,-.6809;</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">3419.1491758599 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">4.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="-4.66063324"
                                 y3="-2.10116129"
                                 z3="-1.51144233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.78024905"
                                 y3="-1.33945523"
                                 z3="1.15377543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.7114937"
                                 y3="1.2723258"
                                 z3="2.6104243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46938781"
                                 y3="0.59276388"
                                 z3="0.99084919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9361527"
                                 y3="0.93343367"
                                 z3="-1.78615792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.0235463"
                                 y3="-1.29684473"
                                 z3="-0.12806048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.10259107"
                                 y3="0.5064948"
                                 z3="-0.20162388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.30772292"
                                 y3="0.15049939"
                                 z3="-0.63027808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.9655168"
                                 y3="2.23093362"
                                 z3="-0.24375314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.41542353"
                                 y3="2.63345726"
                                 z3="-0.85542028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39917682"
                                 y3="-1.27908809"
                                 z3="0.170531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.96507677"
                                 y3="-2.4314648"
                                 z3="0.72192771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18221977"
                                 y3="-0.14806878"
                                 z3="-0.07611428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23143753"
                                 y3="-0.53110921"
                                 z3="-0.17897604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15867435"
                                 y3="-0.35465033"
                                 z3="0.28605705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.32417122"
                                 y3="-2.43970706"
                                 z3="1.01193025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.53515849"
                                 y3="-0.16785499"
                                 z3="0.24015004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12752984"
                                 y3="-3.64123895"
                                 z3="1.00113831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.09137367"
                                 y3="-1.31335638"
                                 z3="0.77819698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92524434"
                                 y3="-1.63342503"
                                 z3="-0.62000577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61913792"
                                 y3="1.05519221"
                                 z3="-0.77370117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.8648399"
                                 y3="1.87070148"
                                 z3="0.11496853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20625321"
                                 y3="-1.13520615"
                                 z3="-0.87822921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.14044696"
                                 y3="2.33828026"
                                 z3="1.3919825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92358374"
                                 y3="3.67751684"
                                 z3="1.66350313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.20039356"
                                 y3="3.91724214"
                                 z3="-0.59650067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.44073243"
                                 y3="4.48194938"
                                 z3="0.64527458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.50190932"
                                 y3="3.50563227"
                                 z3="-0.73856656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67552322"
                                 y3="-2.08740282"
                                 z3="-0.65475553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.77193426"
                                 y3="-3.32911653"
                                 z3="1.43531782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15673809"
                                 y3="0.69489752"
                                 z3="0.04152579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.71184665"
                                 y3="-4.06523838"
                                 z3="0.0847556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.71925885"
                                 y3="-4.41758013"
                                 z3="1.4821192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28774731"
                                 y3="-3.40413682"
                                 z3="1.65558718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.57031006"
                                 y3="-2.64604669"
                                 z3="-0.72394736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.46375132"
                                 y3="2.23272095"
                                 z3="0.63208302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.1209422"
                                 y3="4.08088302"
                                 z3="2.64737541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.82520452"
                                 y3="4.51886952"
                                 z3="-1.41422724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25198119"
                                 y3="5.53225456"
                                 z3="0.81511991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.66044378"
                                 y3="3.87521446"
                                 z3="-0.15155296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.19111165"
                                 y3="3.42249713"
                                 z3="-1.77524256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.30575127"
                                 y3="4.23592882"
                                 z3="-0.68094267">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a29" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" 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:-4.6606,-2.1012,-1.5114;6.7802,-1.3395,1.1538;-2.7115,1.2723,2.6104;.4694,.5928,.9908;1.9362,.9334,-1.7862;1.0235,-1.2968,-.1281;-2.1026,.5065,-.2016;-3.3077,.1505,-.6303;2.9655,2.2309,-.2438;-1.4154,2.6335,-.8554;2.3992,-1.2791,.1705;2.9651,-2.4315,.7219;3.1822,-.1481,-.0761;-1.2314,-.5311,-.179;.1587,-.3547,.2861;4.3242,-2.4397,1.0119;4.5352,-.1679,.2402;2.1275,-3.6412,1.0011;5.0914,-1.3134,.7782;-1.9252,-1.6334,-.62;2.6191,1.0552,-.7737;-1.8648,1.8707,.115;-3.2063,-1.1352,-.8782;-2.1404,2.3383,1.392;-1.9236,3.6775,1.6635;-1.2004,3.9172,-.5965;-1.4407,4.4819,.6453;2.5019,3.5056,-.7386;.6755,-2.0874,-.6548;4.7719,-3.3291,1.4353;5.1567,.6949,.0415;1.7118,-4.0652,.0848;2.7193,-4.4176,1.4821;1.2877,-3.4041,1.6556;-1.5703,-2.646,-.7239;3.4638,2.2327,.6321;-2.1209,4.0809,2.6474;-.8252,4.5189,-1.4142;-1.252,5.5323,.8151;1.6604,3.8752,-.1516;2.1911,3.4225,-1.7752;3.3058,4.2359,-.6809;</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="-4.660633"
                        y3="-2.101161"
                        z3="-1.511442"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.780249"
                        y3="-1.339455"
                        z3="1.153775"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.711494"
                        y3="1.272326"
                        z3="2.610424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.469388"
                        y3="0.592764"
                        z3="0.990849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.936153"
                        y3="0.933434"
                        z3="-1.786158"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.023546"
                        y3="-1.296845"
                        z3="-0.12806"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.102591"
                        y3="0.506495"
                        z3="-0.201624"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.307723"
                        y3="0.150499"
                        z3="-0.630278"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.965517"
                        y3="2.230934"
                        z3="-0.243753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.415424"
                        y3="2.633457"
                        z3="-0.85542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.399177"
                        y3="-1.279088"
                        z3="0.170531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.965077"
                        y3="-2.431465"
                        z3="0.721928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.18222"
                        y3="-0.148069"
                        z3="-0.076114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.231438"
                        y3="-0.531109"
                        z3="-0.178976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.158674"
                        y3="-0.35465"
                        z3="0.286057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.324171"
                        y3="-2.439707"
                        z3="1.01193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.535158"
                        y3="-0.167855"
                        z3="0.24015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.12753"
                        y3="-3.641239"
                        z3="1.001138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.091374"
                        y3="-1.313356"
                        z3="0.778197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.925244"
                        y3="-1.633425"
                        z3="-0.620006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.619138"
                        y3="1.055192"
                        z3="-0.773701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.86484"
                        y3="1.870701"
                        z3="0.114969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.206253"
                        y3="-1.135206"
                        z3="-0.878229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.140447"
                        y3="2.33828"
                        z3="1.391982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.923584"
                        y3="3.677517"
                        z3="1.663503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.200394"
                        y3="3.917242"
                        z3="-0.596501"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.440732"
                        y3="4.481949"
                        z3="0.645275"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.501909"
                        y3="3.505632"
                        z3="-0.738567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.675523"
                        y3="-2.087403"
                        z3="-0.654756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.771934"
                        y3="-3.329117"
                        z3="1.435318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.156738"
                        y3="0.694898"
                        z3="0.041526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.711847"
                        y3="-4.065238"
                        z3="0.084756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.719259"
                        y3="-4.41758"
                        z3="1.482119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.287747"
                        y3="-3.404137"
                        z3="1.655587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.57031"
                        y3="-2.646047"
                        z3="-0.723947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.463751"
                        y3="2.232721"
                        z3="0.632083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.120942"
                        y3="4.080883"
                        z3="2.647375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.825205"
                        y3="4.51887"
                        z3="-1.414227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.251981"
                        y3="5.532255"
                        z3="0.81512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.660444"
                        y3="3.875214"
                        z3="-0.151553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.191112"
                        y3="3.422497"
                        z3="-1.775243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.305751"
                        y3="4.235929"
                        z3="-0.680943"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a29" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-4.6606,-2.1012,-1.5114;6.7802,-1.3395,1.1538;-2.7115,1.2723,2.6104;.4694,.5928,.9908;1.9362,.9334,-1.7862;1.0235,-1.2968,-.1281;-2.1026,.5065,-.2016;-3.3077,.1505,-.6303;2.9655,2.2309,-.2438;-1.4154,2.6335,-.8554;2.3992,-1.2791,.1705;2.9651,-2.4315,.7219;3.1822,-.1481,-.0761;-1.2314,-.5311,-.179;.1587,-.3547,.2861;4.3242,-2.4397,1.0119;4.5352,-.1679,.2402;2.1275,-3.6412,1.0011;5.0914,-1.3134,.7782;-1.9252,-1.6334,-.62;2.6191,1.0552,-.7737;-1.8648,1.8707,.115;-3.2063,-1.1352,-.8782;-2.1404,2.3383,1.392;-1.9236,3.6775,1.6635;-1.2004,3.9172,-.5965;-1.4407,4.4819,.6453;2.5019,3.5056,-.7386;.6755,-2.0874,-.6548;4.7719,-3.3291,1.4353;5.1567,.6949,.0415;1.7118,-4.0652,.0848;2.7193,-4.4176,1.4821;1.2877,-3.4041,1.6556;-1.5703,-2.646,-.7239;3.4638,2.2327,.6321;-2.1209,4.0809,2.6474;-.8252,4.5189,-1.4142;-1.252,5.5323,.8151;1.6604,3.8752,-.1516;2.1911,3.4225,-1.7752;3.3058,4.2359,-.6809;</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">2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3359.5069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705.3448</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">-4613.32792986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3419.14917586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8032.47710572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13184.41390358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5151.93679786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06353182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12508839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79715853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000023108465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000023108465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000046216930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.224105580217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5991 94.7565 94.8874 94.9815 95.1625 95.2254 95.5677 95.5978 95.6880 95.9493 96.1136 96.2383 96.4383 96.5161 96.7945 96.9222 97.1071 97.1796 97.3177 97.4320 97.4668 97.8878 97.9110 98.0761 98.1489 98.3577 98.4299 98.5562 98.6793 98.9087 99.2081 99.3095 99.4917 99.6014 99.6696 99.7829 100.0405 100.1214 100.1718 100.2898 100.5256 100.6999 100.8654 101.0929 101.4988 101.7449 101.8448 102.2823 102.3834 102.6995 102.9339 103.1983 103.2806 103.5625 103.7846 103.8847 103.9545 104.2150 104.3494 104.4358 104.9054 105.0173 105.1855 105.3591 105.6150 105.8304 106.0359 106.1522 106.1797 106.4816 106.9265 107.1140 107.2591 107.2936 107.3756 107.6718 107.7363 107.9181 107.9583 108.1434 108.3828 108.4824 108.7968 109.0296 109.2167 109.3339 109.3574 109.6778 109.8002 109.9466 109.9978 110.1982 110.5549 110.6336 110.9987 111.2330 111.3761 111.5057 111.8030 111.8871 112.0891 112.2567 112.4548 112.6625 112.7793 113.1315 113.2559 113.4334 113.6273 113.7787 114.0899 114.1896 114.5216 114.6609 114.7370 114.8759 115.0610 115.2258 115.4738 115.5938 115.9403 116.0422 116.0976 116.3847 116.4830 116.7117 116.8331 116.9593 117.1513 117.3054 117.6523 117.6827 117.8138 118.0398 118.1311 118.2975 118.4347 118.6427 118.9469 119.0566 119.2771 119.5601 119.7167 119.8208 119.9439 120.4189 120.7707 120.8509 121.0843 121.1118 121.4162 121.4811 121.7276 122.3466 122.4587 122.8132 123.1263 123.3606 123.4580 123.6464 123.9680 124.0796 124.2724 124.3540 124.4980 124.7192 125.3170 125.3874 125.5418 125.7406 126.1313 126.3081 126.7105 127.0396 127.9322 128.2442 128.3375 128.7230 129.0527 129.5166 129.7300 129.8756 130.1371 130.6677 131.0335 131.3640 131.6597 131.8388 131.9363 132.2467 132.3279 133.0955 133.2803 133.4397 133.4906 133.7699 134.1685 134.1876 134.6174 135.1272 135.2797 135.3546 135.6284 135.9273 136.0425 136.3517 136.5893 136.8603 137.1137 137.2097 137.7269 137.9690 138.4061 138.6383 139.1423 139.2135 139.6537 140.0915 140.2008 140.3527 140.5426 140.6730 141.1293 141.6185 142.0417 142.2008 142.4806 142.5238 142.9442 143.1287 143.3157 143.5410 143.6766 144.2582 144.3001 144.5069 144.6485 145.0162 145.1618 145.3203 145.6820 146.0333 146.4306 146.4399 146.5403 146.8083 146.9123 147.1832 147.3495 147.5836 148.0219 148.1477 148.7303 148.8267 149.0912 149.4278 149.7636 149.8403 150.0258 150.3688 150.4734 151.0849 151.1664 151.6112 151.7493 151.9694 152.3025 152.7549 153.3385 153.5077 153.7777 154.1078 154.2973 154.4726 154.6199 154.7250 155.0439 155.1591 155.6910 156.2265 156.6188 157.0087 157.3804 157.4168 157.8152 158.1547 158.6663 158.9917 160.2015 160.2483 160.4044 160.9435 161.0609 161.5019 161.9575 162.6925 163.9000 165.1987 165.3959 166.4039 166.9552 167.4536 168.5840 169.8983 170.3248 171.3232 171.8860 172.0416 173.5798 175.9506 176.8323 177.8837 178.6327 179.7468 180.9306 181.1130 181.7432 182.1629 183.6205 185.4627 190.0740 190.4122 190.9242 192.5783 195.7456 196.5112 196.8964 199.2178 201.0292 215.0985 221.5870 222.0139 223.1007 223.4990 223.6857 223.9938 227.4935 227.6104 229.6045 229.7149 294.9105 295.2483 297.6942 298.3302 312.6709 313.2070 615.2716 619.9446 623.5753 625.8211 630.6340 633.2195 633.7810 634.2848 634.6494 636.0409 637.6042 641.8416 644.4382 644.7671 646.0181 647.2466 648.4019 653.2262 714.1830 715.6715 882.2097 891.3174 900.6090 902.6488 904.8179 1201.0763 1202.8921</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">0.001974 -0.087302 -0.051192 -0.498114 -0.545306 -0.134846 0.180939 -0.284882 -0.155615 -0.327667 0.084225 -0.076097 -0.010916 -0.025108 0.361355 -0.103636 -0.165176 -0.236820 0.101150 -0.155647 0.346010 0.152070 -0.003986 0.032910 -0.091549 -0.028568 -0.080806 -0.163594 0.194552 0.127824 0.129763 0.112404 0.098148 0.113486 0.181799 0.186551 0.151691 0.160054 0.166737 0.113319 0.105123 0.124746</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">34.9980 17.0873 17.0512 8.4981 8.5453 7.1348 6.8191 7.2849 7.1556 7.3277 5.9158 6.0761 6.0109 6.0251 5.6386 6.1036 6.1652 6.2368 5.8988 6.1556 5.6540 5.8479 6.0040 5.9671 6.0915 6.0286 6.0808 6.1636 0.8054 0.8722 0.8702 0.8876 0.9019 0.8865 0.8182 0.8134 0.8483 0.8399 0.8333 0.8867 0.8949 0.8753</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">0.0020 -0.0873 -0.0512 -0.4981 -0.5453 -0.1348 0.1809 -0.2849 -0.1556 -0.3277 0.0842 -0.0761 -0.0109 -0.0251 0.3614 -0.1036 -0.1652 -0.2368 0.1012 -0.1556 0.3460 0.1521 -0.0040 0.0329 -0.0915 -0.0286 -0.0808 -0.1636 0.1946 0.1278 0.1298 0.1124 0.0981 0.1135 0.1818 0.1866 0.1517 0.1601 0.1667 0.1133 0.1051 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2347 1.2171 1.2682 2.0059 1.9629 3.2780 3.3034 2.8411 3.2310 3.0550 3.7852 3.9025 3.6866 3.9397 4.1247 3.9589 4.0751 3.9038 3.8666 3.8809 4.1563 3.9555 4.2587 3.9937 3.9820 4.0123 3.8429 3.8747 0.9935 1.0156 1.0333 0.9944 1.0056 0.9968 0.9876 0.9968 1.0039 0.9922 0.9862 0.9904 1.0164 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2347 1.2171 1.2682 2.0059 1.9629 3.2780 3.3034 2.8411 3.2310 3.0550 3.7852 3.9025 3.6866 3.9397 4.1247 3.9589 4.0751 3.9038 3.8666 3.8809 4.1563 3.9555 4.2587 3.9937 3.9820 4.0123 3.8429 3.8747 0.9935 1.0156 1.0333 0.9944 1.0056 0.9968 0.9876 0.9968 1.0039 0.9922 0.9862 0.9904 1.0164 0.9969</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">1.1704 0.9940 1.1620 1.8281 1.8722 0.9428 1.3126 0.9473 1.0310 1.2716 0.9552 0.1240 1.5974 1.3927 0.8970 0.9622 1.5075 1.4495 1.3901 1.3831 1.4098 0.9616 1.4341 0.8397 0.9588 1.5045 1.4010 0.9740 1.4177 0.9614 0.9751 0.9911 0.9874 1.3644 0.9433 1.3480 1.3970 1.4074 0.9717 1.4014 0.9764 0.9706 0.9744 0.9860 0.9803</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">-0.025886232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.353816093457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.77073 -56.01271 1.75802 27.77644 -27.41822 0.35822 12.07964 -10.35541 1.72424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
