<?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="-4.743141"
                        y3="-2.321285"
                        z3="-1.115648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.778659"
                        y3="-1.480637"
                        z3="0.701524"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.828146"
                        y3="1.308135"
                        z3="2.098803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.724671"
                        y3="0.741206"
                        z3="-1.015028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.52048"
                        y3="1.308464"
                        z3="1.922383"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.903409"
                        y3="-1.124851"
                        z3="0.266005"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.118357"
                        y3="0.514162"
                        z3="-0.747206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.362762"
                        y3="0.070885"
                        z3="-0.906437"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.958068"
                        y3="2.352037"
                        z3="0.533973"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.883005"
                        y3="2.67431"
                        z3="-1.602502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.305585"
                        y3="-1.167052"
                        z3="0.381184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.933192"
                        y3="-2.396179"
                        z3="0.14739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.060621"
                        y3="-0.037417"
                        z3="0.70777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.227281"
                        y3="-0.49433"
                        z3="-0.588282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.222467"
                        y3="-0.225796"
                        z3="-0.466896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.314694"
                        y3="-2.480334"
                        z3="0.260628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.445689"
                        y3="-0.137053"
                        z3="0.789482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.140072"
                        y3="-3.610907"
                        z3="-0.227666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.057405"
                        y3="-1.356217"
                        z3="0.571559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.935468"
                        y3="-1.666875"
                        z3="-0.684815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.425846"
                        y3="1.264586"
                        z3="1.095885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.891167"
                        y3="1.899639"
                        z3="-0.541591"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.253071"
                        y3="-1.236683"
                        z3="-0.886907"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.711922"
                        y3="2.370655"
                        z3="0.753202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.460874"
                        y3="3.719694"
                        z3="0.935049"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.661099"
                        y3="3.970582"
                        z3="-1.428114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.430559"
                        y3="4.533744"
                        z3="-0.183416"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.424997"
                        y3="3.674619"
                        z3="0.767376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.389093"
                        y3="-1.914453"
                        z3="0.633625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.803039"
                        y3="-3.430355"
                        z3="0.087947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.038602"
                        y3="0.727864"
                        z3="1.05438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.798781"
                        y3="-4.454194"
                        z3="-0.423267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.454291"
                        y3="-3.910892"
                        z3="0.567694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.541216"
                        y3="-3.439226"
                        z3="-1.123284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.555749"
                        y3="-2.67475"
                        z3="-0.646145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.631739"
                        y3="2.233837"
                        z3="-0.20573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.302324"
                        y3="4.125569"
                        z3="1.924669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.663203"
                        y3="4.586377"
                        z3="-2.317756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.237226"
                        y3="5.592819"
                        z3="-0.089778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.41073"
                        y3="3.778132"
                        z3="0.375384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.061868"
                        y3="4.396486"
                        z3="0.263461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.410739"
                        y3="3.917964"
                        z3="1.829343"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-4.7431,-2.3213,-1.1156;6.7787,-1.4806,.7015;-1.8281,1.3081,2.0988;.7247,.7412,-1.015;1.5205,1.3085,1.9224;.9034,-1.1249,.266;-2.1184,.5142,-.7472;-3.3628,.0709,-.9064;2.9581,2.352,.534;-1.883,2.6743,-1.6025;2.3056,-1.1671,.3812;2.9332,-2.3962,.1474;3.0606,-.0374,.7078;-1.2273,-.4943,-.5883;.2225,-.2258,-.4669;4.3147,-2.4803,.2606;4.4457,-.1371,.7895;2.1401,-3.6109,-.2277;5.0574,-1.3562,.5716;-1.9355,-1.6669,-.6848;2.4258,1.2646,1.0959;-1.8912,1.8996,-.5416;-3.2531,-1.2367,-.8869;-1.7119,2.3707,.7532;-1.4609,3.7197,.935;-1.6611,3.9706,-1.4281;-1.4306,4.5337,-.1834;2.425,3.6746,.7674;.3891,-1.9145,.6336;4.803,-3.4304,.0879;5.0386,.7279,1.0544;2.7988,-4.4542,-.4233;1.4543,-3.9109,.5677;1.5412,-3.4392,-1.1233;-1.5557,-2.6747,-.6461;3.6317,2.2338,-.2057;-1.3023,4.1256,1.9247;-1.6632,4.5864,-2.3178;-1.2372,5.5928,-.0898;1.4107,3.7781,.3754;3.0619,4.3965,.2635;2.4107,3.918,1.8293;</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">3451.0528110388 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">4.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="-4.74314066"
                                 y3="-2.32128544"
                                 z3="-1.11564786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.77865858"
                                 y3="-1.48063739"
                                 z3="0.70152448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.82814629"
                                 y3="1.30813453"
                                 z3="2.0988033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72467147"
                                 y3="0.74120608"
                                 z3="-1.01502841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52047962"
                                 y3="1.30846418"
                                 z3="1.92238326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.90340875"
                                 y3="-1.12485126"
                                 z3="0.26600469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.11835704"
                                 y3="0.51416213"
                                 z3="-0.74720556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.36276184"
                                 y3="0.07088479"
                                 z3="-0.90643685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.95806838"
                                 y3="2.35203707"
                                 z3="0.53397307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.88300514"
                                 y3="2.67430994"
                                 z3="-1.60250191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30558516"
                                 y3="-1.16705215"
                                 z3="0.38118418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.93319241"
                                 y3="-2.39617949"
                                 z3="0.14739027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06062069"
                                 y3="-0.0374175"
                                 z3="0.70777009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2272813"
                                 y3="-0.49432987"
                                 z3="-0.58828244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22246692"
                                 y3="-0.22579623"
                                 z3="-0.46689639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.31469396"
                                 y3="-2.48033373"
                                 z3="0.26062778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.44568915"
                                 y3="-0.13705298"
                                 z3="0.7894822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14007171"
                                 y3="-3.61090694"
                                 z3="-0.22766555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05740545"
                                 y3="-1.35621665"
                                 z3="0.57155899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93546776"
                                 y3="-1.66687547"
                                 z3="-0.68481505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.42584567"
                                 y3="1.26458629"
                                 z3="1.09588519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.89116682"
                                 y3="1.89963852"
                                 z3="-0.54159132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2530714"
                                 y3="-1.2366834"
                                 z3="-0.88690687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.71192249"
                                 y3="2.37065507"
                                 z3="0.75320196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.46087403"
                                 y3="3.71969413"
                                 z3="0.93504855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.66109904"
                                 y3="3.97058219"
                                 z3="-1.42811428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.43055851"
                                 y3="4.53374424"
                                 z3="-0.18341646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.42499693"
                                 y3="3.67461915"
                                 z3="0.76737582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3890926"
                                 y3="-1.91445341"
                                 z3="0.6336247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.80303869"
                                 y3="-3.43035533"
                                 z3="0.08794717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03860224"
                                 y3="0.72786362"
                                 z3="1.05437983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79878106"
                                 y3="-4.454194"
                                 z3="-0.42326671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45429094"
                                 y3="-3.91089238"
                                 z3="0.56769389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54121588"
                                 y3="-3.43922629"
                                 z3="-1.1232839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.55574942"
                                 y3="-2.67474959"
                                 z3="-0.64614486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63173907"
                                 y3="2.23383699"
                                 z3="-0.20572978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30232367"
                                 y3="4.12556877"
                                 z3="1.9246695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66320303"
                                 y3="4.58637682"
                                 z3="-2.31775584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2372257"
                                 y3="5.59281867"
                                 z3="-0.08977792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41072968"
                                 y3="3.77813231"
                                 z3="0.37538421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06186777"
                                 y3="4.39648554"
                                 z3="0.26346083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.4107392"
                                 y3="3.91796429"
                                 z3="1.82934323">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" 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:-4.7431,-2.3213,-1.1156;6.7787,-1.4806,.7015;-1.8281,1.3081,2.0988;.7247,.7412,-1.015;1.5205,1.3085,1.9224;.9034,-1.1249,.266;-2.1184,.5142,-.7472;-3.3628,.0709,-.9064;2.9581,2.352,.534;-1.883,2.6743,-1.6025;2.3056,-1.1671,.3812;2.9332,-2.3962,.1474;3.0606,-.0374,.7078;-1.2273,-.4943,-.5883;.2225,-.2258,-.4669;4.3147,-2.4803,.2606;4.4457,-.1371,.7895;2.1401,-3.6109,-.2277;5.0574,-1.3562,.5716;-1.9355,-1.6669,-.6848;2.4258,1.2646,1.0959;-1.8912,1.8996,-.5416;-3.2531,-1.2367,-.8869;-1.7119,2.3707,.7532;-1.4609,3.7197,.935;-1.6611,3.9706,-1.4281;-1.4306,4.5337,-.1834;2.425,3.6746,.7674;.3891,-1.9145,.6336;4.803,-3.4304,.0879;5.0386,.7279,1.0544;2.7988,-4.4542,-.4233;1.4543,-3.9109,.5677;1.5412,-3.4392,-1.1233;-1.5557,-2.6747,-.6461;3.6317,2.2338,-.2057;-1.3023,4.1256,1.9247;-1.6632,4.5864,-2.3178;-1.2372,5.5928,-.0898;1.4107,3.7781,.3754;3.0619,4.3965,.2635;2.4107,3.918,1.8293;</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="-4.743141"
                        y3="-2.321285"
                        z3="-1.115648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.778659"
                        y3="-1.480637"
                        z3="0.701524"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.828146"
                        y3="1.308135"
                        z3="2.098803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.724671"
                        y3="0.741206"
                        z3="-1.015028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.52048"
                        y3="1.308464"
                        z3="1.922383"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.903409"
                        y3="-1.124851"
                        z3="0.266005"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.118357"
                        y3="0.514162"
                        z3="-0.747206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.362762"
                        y3="0.070885"
                        z3="-0.906437"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.958068"
                        y3="2.352037"
                        z3="0.533973"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.883005"
                        y3="2.67431"
                        z3="-1.602502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.305585"
                        y3="-1.167052"
                        z3="0.381184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.933192"
                        y3="-2.396179"
                        z3="0.14739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.060621"
                        y3="-0.037417"
                        z3="0.70777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.227281"
                        y3="-0.49433"
                        z3="-0.588282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.222467"
                        y3="-0.225796"
                        z3="-0.466896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.314694"
                        y3="-2.480334"
                        z3="0.260628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.445689"
                        y3="-0.137053"
                        z3="0.789482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.140072"
                        y3="-3.610907"
                        z3="-0.227666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.057405"
                        y3="-1.356217"
                        z3="0.571559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.935468"
                        y3="-1.666875"
                        z3="-0.684815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.425846"
                        y3="1.264586"
                        z3="1.095885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.891167"
                        y3="1.899639"
                        z3="-0.541591"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.253071"
                        y3="-1.236683"
                        z3="-0.886907"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.711922"
                        y3="2.370655"
                        z3="0.753202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.460874"
                        y3="3.719694"
                        z3="0.935049"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.661099"
                        y3="3.970582"
                        z3="-1.428114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.430559"
                        y3="4.533744"
                        z3="-0.183416"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.424997"
                        y3="3.674619"
                        z3="0.767376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.389093"
                        y3="-1.914453"
                        z3="0.633625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.803039"
                        y3="-3.430355"
                        z3="0.087947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.038602"
                        y3="0.727864"
                        z3="1.05438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.798781"
                        y3="-4.454194"
                        z3="-0.423267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.454291"
                        y3="-3.910892"
                        z3="0.567694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.541216"
                        y3="-3.439226"
                        z3="-1.123284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.555749"
                        y3="-2.67475"
                        z3="-0.646145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.631739"
                        y3="2.233837"
                        z3="-0.20573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.302324"
                        y3="4.125569"
                        z3="1.924669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.663203"
                        y3="4.586377"
                        z3="-2.317756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.237226"
                        y3="5.592819"
                        z3="-0.089778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.41073"
                        y3="3.778132"
                        z3="0.375384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.061868"
                        y3="4.396486"
                        z3="0.263461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.410739"
                        y3="3.917964"
                        z3="1.829343"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-4.7431,-2.3213,-1.1156;6.7787,-1.4806,.7015;-1.8281,1.3081,2.0988;.7247,.7412,-1.015;1.5205,1.3085,1.9224;.9034,-1.1249,.266;-2.1184,.5142,-.7472;-3.3628,.0709,-.9064;2.9581,2.352,.534;-1.883,2.6743,-1.6025;2.3056,-1.1671,.3812;2.9332,-2.3962,.1474;3.0606,-.0374,.7078;-1.2273,-.4943,-.5883;.2225,-.2258,-.4669;4.3147,-2.4803,.2606;4.4457,-.1371,.7895;2.1401,-3.6109,-.2277;5.0574,-1.3562,.5716;-1.9355,-1.6669,-.6848;2.4258,1.2646,1.0959;-1.8912,1.8996,-.5416;-3.2531,-1.2367,-.8869;-1.7119,2.3707,.7532;-1.4609,3.7197,.935;-1.6611,3.9706,-1.4281;-1.4306,4.5337,-.1834;2.425,3.6746,.7674;.3891,-1.9145,.6336;4.803,-3.4304,.0879;5.0386,.7279,1.0544;2.7988,-4.4542,-.4233;1.4543,-3.9109,.5677;1.5412,-3.4392,-1.1233;-1.5557,-2.6747,-.6461;3.6317,2.2338,-.2057;-1.3023,4.1256,1.9247;-1.6632,4.5864,-2.3178;-1.2372,5.5928,-.0898;1.4107,3.7781,.3754;3.0619,4.3965,.2635;2.4107,3.918,1.8293;</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">2338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3369.3053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.5752</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">-4613.32715953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3451.05281104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8064.37997057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13247.99315466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5183.61318409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06209199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.11626192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.78910239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207178</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000130418776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000130418776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000260837552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.221201202264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6288 94.8474 94.9012 94.9728 95.1514 95.4001 95.6254 95.6832 95.9360 96.0328 96.1059 96.3195 96.4504 96.5342 96.7532 96.8165 97.1108 97.2391 97.2634 97.4082 97.6833 97.7263 97.8831 98.1045 98.2174 98.3151 98.4285 98.5523 98.8172 99.0416 99.1015 99.2624 99.5061 99.5624 99.6865 99.8036 99.9123 99.9781 100.2577 100.3578 100.5617 100.6629 100.8857 101.0120 101.6089 101.7326 101.8274 102.0086 102.1906 102.3088 102.6279 102.7910 103.2542 103.3462 103.7937 103.9369 104.1548 104.2510 104.3554 104.7895 104.9295 105.0824 105.1625 105.3926 105.6736 105.9121 105.9272 106.2278 106.3034 106.7762 106.8386 107.1571 107.3422 107.4252 107.4407 107.7218 107.8175 107.9454 108.1533 108.2749 108.3155 108.5946 108.8040 108.8816 108.9922 109.2008 109.3750 109.6775 109.7920 110.0382 110.1473 110.4236 110.5662 110.8646 111.0141 111.1968 111.3381 111.3795 111.5440 111.7127 112.0559 112.2916 112.3350 112.5220 112.9611 113.0587 113.1499 113.4117 113.5210 113.7026 114.0524 114.2552 114.4491 114.6659 114.8210 114.8991 115.1113 115.2274 115.4964 115.6704 115.8169 115.9687 116.0976 116.3947 116.5987 116.7916 116.8609 117.1326 117.2451 117.5002 117.6301 117.6589 117.7519 118.0653 118.2489 118.5137 118.5670 118.7326 118.9375 119.1536 119.1977 119.4380 119.6062 120.0377 120.0734 120.2216 120.7467 120.9846 121.0226 121.2496 121.3498 121.5234 121.7498 122.2988 122.3942 122.7028 123.1707 123.4275 123.4849 123.8537 123.9190 123.9878 124.2388 124.5079 124.7549 125.1731 125.2267 125.5264 125.6123 125.7028 125.8764 126.3619 126.8534 127.4132 127.6772 128.0983 128.6211 128.7370 128.9188 129.2722 129.5525 129.8358 130.0704 130.7505 131.0789 131.3000 131.5772 131.8638 132.0329 132.1365 132.3477 132.6712 133.1060 133.3229 133.7267 133.9611 134.0854 134.4590 134.5640 134.7471 134.9935 135.4717 135.5770 135.8059 135.9755 136.3832 136.4949 136.9357 137.1521 137.5603 137.7197 137.8197 138.1440 138.2008 138.5692 138.9257 139.3844 139.7147 139.8576 140.1494 140.5073 140.9185 141.1403 141.6664 141.9853 142.1420 142.3387 142.5891 142.9005 143.0545 143.3383 143.4781 143.7143 143.9431 144.0604 144.4142 144.6039 144.7548 144.9207 145.1990 145.9184 145.9415 146.0647 146.2931 146.4623 146.5297 146.8223 147.1373 147.4841 147.5226 148.0129 148.1196 148.4206 148.5671 148.9719 149.2764 149.5348 149.7533 150.0034 150.1888 150.3197 150.6829 151.2910 151.6336 151.8964 152.0031 152.3770 152.5019 153.1868 153.3541 153.8003 153.9457 154.2566 154.3472 154.6880 154.8880 155.2060 155.6662 155.9724 156.1719 156.7923 156.8439 157.2232 157.5319 157.8343 158.3029 158.6597 159.0081 159.8306 160.1406 160.5373 160.9667 161.0176 161.4508 161.8757 163.6396 163.9269 164.8272 165.4684 166.4048 166.8436 167.4242 168.4787 169.6956 170.2357 171.5460 172.0804 172.4178 173.5465 175.7063 176.2576 177.7892 178.1785 179.1705 180.4863 180.9521 181.4539 182.1949 183.8194 184.6141 189.9930 190.3898 191.0809 191.8172 195.9879 196.2802 196.8204 199.1031 200.2307 215.0358 221.5893 223.0720 223.0985 223.5084 224.3035 224.5566 227.6011 227.7232 229.6099 230.1616 294.9153 296.5046 297.7070 298.6859 312.6844 313.6895 615.2788 620.4625 623.4440 625.8325 631.3291 632.9515 633.8089 634.1502 634.3947 636.2776 637.6362 641.8170 644.5486 645.2469 645.8695 646.5680 648.4772 653.1416 714.1387 717.4347 882.1949 890.8605 900.5041 902.4717 904.0359 1201.4336 1202.5772</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">0.002335 -0.087743 -0.049738 -0.486789 -0.537133 -0.134483 0.174988 -0.284122 -0.162256 -0.326772 0.075436 -0.060565 0.006029 -0.054989 0.374010 -0.108834 -0.168330 -0.246028 0.098961 -0.163456 0.353531 0.145271 -0.004553 0.050849 -0.122190 0.014750 -0.093031 -0.164832 0.193622 0.128598 0.130233 0.099266 0.113086 0.115612 0.188223 0.187619 0.155902 0.153121 0.167643 0.093168 0.123197 0.110395</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">34.9977 17.0877 17.0497 8.4868 8.5371 7.1345 6.8250 7.2841 7.1623 7.3268 5.9246 6.0606 5.9940 6.0550 5.6260 6.1088 6.1683 6.2460 5.9010 6.1635 5.6465 5.8547 6.0046 5.9492 6.1222 5.9853 6.0930 6.1648 0.8064 0.8714 0.8698 0.9007 0.8869 0.8844 0.8118 0.8124 0.8441 0.8469 0.8324 0.9068 0.8768 0.8896</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">0.0023 -0.0877 -0.0497 -0.4868 -0.5371 -0.1345 0.1750 -0.2841 -0.1623 -0.3268 0.0754 -0.0606 0.0060 -0.0550 0.3740 -0.1088 -0.1683 -0.2460 0.0990 -0.1635 0.3535 0.1453 -0.0046 0.0508 -0.1222 0.0147 -0.0930 -0.1648 0.1936 0.1286 0.1302 0.0993 0.1131 0.1156 0.1882 0.1876 0.1559 0.1531 0.1676 0.0932 0.1232 0.1104</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2345 1.2167 1.2679 2.0100 1.9796 3.2713 3.2807 2.8592 3.2110 3.0628 3.7916 3.8844 3.6821 3.9070 4.1309 3.9597 4.0743 3.9034 3.8709 3.8998 4.1273 4.0020 4.2673 3.9367 3.9659 4.0178 3.8450 3.9074 0.9964 1.0156 1.0335 1.0060 0.9933 0.9958 0.9830 0.9984 1.0035 0.9965 0.9861 0.9885 0.9998 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2345 1.2167 1.2679 2.0100 1.9796 3.2713 3.2807 2.8592 3.2110 3.0628 3.7916 3.8844 3.6821 3.9070 4.1309 3.9597 4.0743 3.9034 3.8709 3.8998 4.1273 4.0020 4.2673 3.9367 3.9659 4.0178 3.8450 3.9074 0.9964 1.0156 1.0335 1.0060 0.9933 0.9958 0.9830 0.9984 1.0035 0.9965 0.9861 0.9885 0.9998 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">1.1698 0.9953 1.1136 1.8385 1.8706 0.9590 1.2975 0.9466 1.0358 1.2652 0.9540 0.1249 1.6118 1.3631 0.9095 0.9634 1.5113 1.4723 1.3842 1.3721 1.4127 0.9560 1.4280 0.8364 0.9305 1.5297 1.3982 0.9734 1.4245 0.9585 0.9905 0.9773 0.9877 1.3554 0.9418 1.3514 1.3806 1.4043 0.9809 1.4043 0.9734 0.9704 0.9735 0.9842 0.9883</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">-0.027061517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.354221045471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.95270 -54.89523 2.05747 30.80250 -30.66568 0.13683 8.38840 -8.25220 0.13620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
