<?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="-4.802056"
                        y3="-2.139823"
                        z3="-0.08164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.847637"
                        y3="-1.216817"
                        z3="0.506731"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.010286"
                        y3="1.452409"
                        z3="-3.016522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.636516"
                        y3="1.068846"
                        z3="0.005295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.16684"
                        y3="-0.478454"
                        z3="2.624468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.996857"
                        y3="-1.155582"
                        z3="-0.230939"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.141595"
                        y3="0.672858"
                        z3="-0.349267"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.393898"
                        y3="0.233363"
                        z3="-0.329255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.530497"
                        y3="1.313923"
                        z3="2.576382"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.241828"
                        y3="2.844911"
                        z3="0.466426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.387992"
                        y3="-1.145243"
                        z3="-0.029899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.185327"
                        y3="-1.815602"
                        z3="-0.963051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.967184"
                        y3="-0.500783"
                        z3="1.067181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.236899"
                        y3="-0.332786"
                        z3="-0.235228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.211748"
                        y3="-0.065458"
                        z3="-0.149013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.561859"
                        y3="-1.838616"
                        z3="-0.777996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.348413"
                        y3="-0.514655"
                        z3="1.221237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.574081"
                        y3="-2.502987"
                        z3="-2.145132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.130564"
                        y3="-1.18558"
                        z3="0.3000"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.961153"
                        y3="-1.496323"
                        z3="-0.123073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.130344"
                        y3="0.114825"
                        z3="2.148112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.911986"
                        y3="2.060735"
                        z3="-0.533939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.290291"
                        y3="-1.067463"
                        z3="-0.188677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.403764"
                        y3="2.531898"
                        z3="-1.737565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.206353"
                        y3="3.893582"
                        z3="-1.880148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.062221"
                        y3="4.152497"
                        z3="0.328085"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.541705"
                        y3="4.720541"
                        z3="-0.821644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.792195"
                        y3="2.055875"
                        z3="3.57252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.582688"
                        y3="-2.035183"
                        z3="-0.507572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.18523"
                        y3="-2.36096"
                        z3="-1.491933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.80814"
                        y3="-0.033441"
                        z3="2.073851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.936838"
                        y3="-3.336866"
                        z3="-1.842505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.956767"
                        y3="-1.821066"
                        z3="-2.731268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.345397"
                        y3="-2.903706"
                        z3="-2.799473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.595991"
                        y3="-2.501482"
                        z3="0.011343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.270468"
                        y3="1.788025"
                        z3="2.082874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.804684"
                        y3="4.299148"
                        z3="-2.798427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.342762"
                        y3="4.769556"
                        z3="1.171423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.401745"
                        y3="5.789708"
                        z3="-0.891232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.833036"
                        y3="2.406261"
                        z3="3.1861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.380784"
                        y3="2.920677"
                        z3="3.864654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.609456"
                        y3="1.452873"
                        z3="4.460129"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a29" 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 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8021,-2.1398,-.0816;6.8476,-1.2168,.5067;-1.0103,1.4524,-3.0165;.6365,1.0688,.0053;1.1668,-.4785,2.6245;.9969,-1.1556,-.2309;-2.1416,.6729,-.3493;-3.3939,.2334,-.3293;2.5305,1.3139,2.5764;-2.2418,2.8449,.4664;2.388,-1.1452,-.0299;3.1853,-1.8156,-.9631;2.9672,-.5008,1.0672;-1.2369,-.3328,-.2352;.2117,-.0655,-.149;4.5619,-1.8386,-.778;4.3484,-.5147,1.2212;2.5741,-2.503,-2.1451;5.1306,-1.1856,.3;-1.9612,-1.4963,-.1231;2.1303,.1148,2.1481;-1.912,2.0607,-.5339;-3.2903,-1.0675,-.1887;-1.4038,2.5319,-1.7376;-1.2064,3.8936,-1.8801;-2.0622,4.1525,.3281;-1.5417,4.7205,-.8216;1.7922,2.0559,3.5725;.5827,-2.0352,-.5076;5.1852,-2.361,-1.4919;4.8081,-.0334,2.0739;1.9368,-3.3369,-1.8425;1.9568,-1.8211,-2.7313;3.3454,-2.9037,-2.7995;-1.596,-2.5015,.0113;3.2705,1.788,2.0829;-.8047,4.2991,-2.7984;-2.3428,4.7696,1.1714;-1.4017,5.7897,-.8912;.833,2.4063,3.1861;2.3808,2.9207,3.8647;1.6095,1.4529,4.4601;</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">3410.2350035196 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">4.253e-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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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="-4.8020562"
                                 y3="-2.13982272"
                                 z3="-0.0816399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.84763719"
                                 y3="-1.21681727"
                                 z3="0.50673084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.01028609"
                                 y3="1.45240944"
                                 z3="-3.01652188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63651572"
                                 y3="1.06884585"
                                 z3="0.00529546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.16683997"
                                 y3="-0.47845428"
                                 z3="2.62446788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.99685741"
                                 y3="-1.15558202"
                                 z3="-0.2309389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.14159472"
                                 y3="0.67285788"
                                 z3="-0.34926669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.39389778"
                                 y3="0.23336326"
                                 z3="-0.32925514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.53049711"
                                 y3="1.31392346"
                                 z3="2.57638185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.24182829"
                                 y3="2.84491104"
                                 z3="0.46642599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3879916"
                                 y3="-1.14524327"
                                 z3="-0.02989945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18532733"
                                 y3="-1.81560203"
                                 z3="-0.96305104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96718379"
                                 y3="-0.50078327"
                                 z3="1.0671805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.236899"
                                 y3="-0.33278638"
                                 z3="-0.23522828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21174753"
                                 y3="-0.06545842"
                                 z3="-0.1490127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.56185882"
                                 y3="-1.83861595"
                                 z3="-0.77799646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.34841293"
                                 y3="-0.51465468"
                                 z3="1.22123668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57408096"
                                 y3="-2.50298679"
                                 z3="-2.1451323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.13056367"
                                 y3="-1.18558026"
                                 z3="0.30000047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96115316"
                                 y3="-1.49632341"
                                 z3="-0.12307302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13034381"
                                 y3="0.11482475"
                                 z3="2.14811188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.91198622"
                                 y3="2.06073533"
                                 z3="-0.53393946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.29029134"
                                 y3="-1.06746334"
                                 z3="-0.18867712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.40376404"
                                 y3="2.53189759"
                                 z3="-1.73756499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.20635288"
                                 y3="3.89358188"
                                 z3="-1.88014783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.06222107"
                                 y3="4.1524972"
                                 z3="0.32808458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.54170494"
                                 y3="4.72054137"
                                 z3="-0.82164365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.79219497"
                                 y3="2.05587501"
                                 z3="3.57251999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.58268827"
                                 y3="-2.03518256"
                                 z3="-0.50757203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.18522983"
                                 y3="-2.36095983"
                                 z3="-1.49193307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80814024"
                                 y3="-0.03344112"
                                 z3="2.07385087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.93683845"
                                 y3="-3.33686572"
                                 z3="-1.84250542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95676659"
                                 y3="-1.82106559"
                                 z3="-2.73126836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.34539739"
                                 y3="-2.90370582"
                                 z3="-2.79947286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.59599061"
                                 y3="-2.5014817"
                                 z3="0.01134258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.2704685"
                                 y3="1.78802496"
                                 z3="2.08287356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80468444"
                                 y3="4.29914825"
                                 z3="-2.79842653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.3427621"
                                 y3="4.7695563"
                                 z3="1.17142323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4017448"
                                 y3="5.78970832"
                                 z3="-0.89123184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83303568"
                                 y3="2.40626149"
                                 z3="3.18609951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.38078381"
                                 y3="2.92067737"
                                 z3="3.86465413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.60945639"
                                 y3="1.4528733"
                                 z3="4.46012918">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a29" 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 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 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C18H14BrCl2N5O2">
                           <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.03489999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8021,-2.1398,-.0816;6.8476,-1.2168,.5067;-1.0103,1.4524,-3.0165;.6365,1.0688,.0053;1.1668,-.4785,2.6245;.9969,-1.1556,-.2309;-2.1416,.6729,-.3493;-3.3939,.2334,-.3293;2.5305,1.3139,2.5764;-2.2418,2.8449,.4664;2.388,-1.1452,-.0299;3.1853,-1.8156,-.9631;2.9672,-.5008,1.0672;-1.2369,-.3328,-.2352;.2117,-.0655,-.149;4.5619,-1.8386,-.778;4.3484,-.5147,1.2212;2.5741,-2.503,-2.1451;5.1306,-1.1856,.3;-1.9612,-1.4963,-.1231;2.1303,.1148,2.1481;-1.912,2.0607,-.5339;-3.2903,-1.0675,-.1887;-1.4038,2.5319,-1.7376;-1.2064,3.8936,-1.8801;-2.0622,4.1525,.3281;-1.5417,4.7205,-.8216;1.7922,2.0559,3.5725;.5827,-2.0352,-.5076;5.1852,-2.361,-1.4919;4.8081,-.0334,2.0739;1.9368,-3.3369,-1.8425;1.9568,-1.8211,-2.7313;3.3454,-2.9037,-2.7995;-1.596,-2.5015,.0113;3.2705,1.788,2.0829;-.8047,4.2991,-2.7984;-2.3428,4.7696,1.1714;-1.4017,5.7897,-.8912;.833,2.4063,3.1861;2.3808,2.9207,3.8647;1.6095,1.4529,4.4601;</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="-4.802056"
                        y3="-2.139823"
                        z3="-0.08164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.847637"
                        y3="-1.216817"
                        z3="0.506731"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.010286"
                        y3="1.452409"
                        z3="-3.016522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.636516"
                        y3="1.068846"
                        z3="0.005295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.16684"
                        y3="-0.478454"
                        z3="2.624468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.996857"
                        y3="-1.155582"
                        z3="-0.230939"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.141595"
                        y3="0.672858"
                        z3="-0.349267"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.393898"
                        y3="0.233363"
                        z3="-0.329255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.530497"
                        y3="1.313923"
                        z3="2.576382"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.241828"
                        y3="2.844911"
                        z3="0.466426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.387992"
                        y3="-1.145243"
                        z3="-0.029899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.185327"
                        y3="-1.815602"
                        z3="-0.963051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.967184"
                        y3="-0.500783"
                        z3="1.067181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.236899"
                        y3="-0.332786"
                        z3="-0.235228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.211748"
                        y3="-0.065458"
                        z3="-0.149013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.561859"
                        y3="-1.838616"
                        z3="-0.777996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.348413"
                        y3="-0.514655"
                        z3="1.221237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.574081"
                        y3="-2.502987"
                        z3="-2.145132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.130564"
                        y3="-1.18558"
                        z3="0.3000"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.961153"
                        y3="-1.496323"
                        z3="-0.123073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.130344"
                        y3="0.114825"
                        z3="2.148112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.911986"
                        y3="2.060735"
                        z3="-0.533939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.290291"
                        y3="-1.067463"
                        z3="-0.188677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.403764"
                        y3="2.531898"
                        z3="-1.737565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.206353"
                        y3="3.893582"
                        z3="-1.880148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.062221"
                        y3="4.152497"
                        z3="0.328085"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.541705"
                        y3="4.720541"
                        z3="-0.821644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.792195"
                        y3="2.055875"
                        z3="3.57252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.582688"
                        y3="-2.035183"
                        z3="-0.507572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.18523"
                        y3="-2.36096"
                        z3="-1.491933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.80814"
                        y3="-0.033441"
                        z3="2.073851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.936838"
                        y3="-3.336866"
                        z3="-1.842505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.956767"
                        y3="-1.821066"
                        z3="-2.731268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.345397"
                        y3="-2.903706"
                        z3="-2.799473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.595991"
                        y3="-2.501482"
                        z3="0.011343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.270468"
                        y3="1.788025"
                        z3="2.082874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.804684"
                        y3="4.299148"
                        z3="-2.798427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.342762"
                        y3="4.769556"
                        z3="1.171423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.401745"
                        y3="5.789708"
                        z3="-0.891232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.833036"
                        y3="2.406261"
                        z3="3.1861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.380784"
                        y3="2.920677"
                        z3="3.864654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.609456"
                        y3="1.452873"
                        z3="4.460129"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a29" 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 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8021,-2.1398,-.0816;6.8476,-1.2168,.5067;-1.0103,1.4524,-3.0165;.6365,1.0688,.0053;1.1668,-.4785,2.6245;.9969,-1.1556,-.2309;-2.1416,.6729,-.3493;-3.3939,.2334,-.3293;2.5305,1.3139,2.5764;-2.2418,2.8449,.4664;2.388,-1.1452,-.0299;3.1853,-1.8156,-.9631;2.9672,-.5008,1.0672;-1.2369,-.3328,-.2352;.2117,-.0655,-.149;4.5619,-1.8386,-.778;4.3484,-.5147,1.2212;2.5741,-2.503,-2.1451;5.1306,-1.1856,.3;-1.9612,-1.4963,-.1231;2.1303,.1148,2.1481;-1.912,2.0607,-.5339;-3.2903,-1.0675,-.1887;-1.4038,2.5319,-1.7376;-1.2064,3.8936,-1.8801;-2.0622,4.1525,.3281;-1.5417,4.7205,-.8216;1.7922,2.0559,3.5725;.5827,-2.0352,-.5076;5.1852,-2.361,-1.4919;4.8081,-.0334,2.0739;1.9368,-3.3369,-1.8425;1.9568,-1.8211,-2.7313;3.3454,-2.9037,-2.7995;-1.596,-2.5015,.0113;3.2705,1.788,2.0829;-.8047,4.2991,-2.7984;-2.3428,4.7696,1.1714;-1.4017,5.7897,-.8912;.833,2.4063,3.1861;2.3808,2.9207,3.8647;1.6095,1.4529,4.4601;</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">2325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3343.7032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.7505</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">-4613.32880621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3410.23500352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8023.56380973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13166.42464305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5142.86083332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06143103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12628872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79748250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000063579930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000063579930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000127159861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.224951869927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.4922 94.6073 94.6665 94.9504 95.1057 95.2804 95.3787 95.5769 95.6781 95.9628 96.1769 96.2643 96.4151 96.5254 96.6879 96.7889 96.9553 97.0893 97.1907 97.3765 97.5672 97.6217 97.6818 97.9724 98.0044 98.2107 98.4812 98.6375 98.8083 98.9237 98.9912 99.2543 99.3508 99.4976 99.6670 99.7238 99.8994 100.1189 100.2114 100.2524 100.5101 100.5946 100.9139 101.3428 101.5814 101.7247 101.9579 102.0624 102.1537 102.4659 102.6491 102.8516 103.0213 103.5042 103.7113 103.8825 103.9646 103.9903 104.1484 104.5742 104.7473 105.0752 105.2778 105.4920 105.5490 105.8089 105.8493 106.3122 106.5519 106.7692 106.9426 107.1590 107.2787 107.3533 107.4734 107.5798 107.6786 107.7868 107.8767 108.1070 108.1463 108.4340 108.6056 108.7311 108.9541 109.1056 109.1457 109.4325 109.6925 109.7731 110.0979 110.2439 110.4086 110.7113 111.0256 111.2090 111.3500 111.4064 111.6095 111.7451 111.8389 112.0546 112.1181 112.4276 112.6600 113.0884 113.2471 113.3076 113.4255 113.7666 113.9464 114.0116 114.2032 114.5752 114.8181 114.9228 115.1033 115.2414 115.3350 115.3602 115.7320 115.8444 116.0150 116.2140 116.4532 116.4766 116.6783 116.7895 117.1470 117.2545 117.3749 117.4661 117.6780 117.8499 118.0976 118.2529 118.4919 118.5528 118.9361 119.0477 119.1769 119.2661 119.5649 119.7787 120.0230 120.2339 120.4374 120.6601 120.7451 120.9054 121.1626 121.4006 121.8107 122.0815 122.3723 122.5209 123.0542 123.2333 123.4033 123.6258 123.9117 124.2569 124.3698 124.4666 124.8531 125.1868 125.2947 125.4178 125.5239 125.8840 126.0020 126.5185 126.7852 127.1490 128.0050 128.1813 128.5341 128.5768 129.1370 129.4229 129.5560 129.9158 130.0870 130.7256 130.9045 131.1139 131.8483 131.9255 131.9734 132.2206 132.5196 132.7174 132.9898 133.3133 133.6769 133.7947 134.0787 134.2118 134.5806 134.7556 134.9957 135.6978 135.7479 135.8740 136.0628 136.2291 136.7716 136.9411 137.1921 137.3835 137.4823 137.7557 138.1326 138.3088 138.7969 138.9751 139.1709 139.6015 139.9393 140.1843 140.5118 140.5515 141.0908 141.5730 141.9332 142.0489 142.3973 142.4988 143.0147 143.0413 143.1430 143.2848 143.6130 144.0100 144.1523 144.4787 144.5798 144.6899 144.9862 145.1397 145.6377 146.0640 146.2970 146.4056 146.4275 146.5669 146.7157 147.1158 147.3670 147.7230 147.8622 147.9991 148.2891 148.5563 148.8658 148.9203 149.5943 149.8001 150.0347 150.1197 150.2885 150.4772 151.3505 151.5693 151.7812 151.9797 152.2395 152.4852 153.0928 153.4275 153.8218 154.0250 154.1364 154.4645 154.5016 154.8300 155.0125 155.3243 155.5465 156.0767 156.4804 157.0621 157.2395 157.4393 157.8674 158.1747 158.5473 158.8431 160.1585 160.4877 160.6054 161.0376 161.2077 161.6467 161.8010 163.2696 163.7227 165.2717 165.5257 166.3983 166.6604 167.4840 168.5230 169.4205 169.9682 171.1400 171.9223 172.4218 173.5543 176.2293 177.0881 177.6071 178.3255 179.3356 180.5315 180.8128 181.7360 182.3877 183.8817 185.5041 189.8825 190.3373 191.0259 192.7960 195.7529 196.3839 197.0061 199.1832 201.4162 215.0998 221.5901 222.7493 223.0963 223.5054 224.0033 224.3524 227.5294 227.6112 229.6206 229.9493 294.9190 295.5432 297.7012 298.5824 312.6850 313.2466 615.2783 619.8985 623.6538 625.8229 630.2201 633.1848 633.6330 634.4136 634.5621 636.0949 637.4194 641.5895 644.7918 644.9698 645.7270 646.2721 648.4534 653.1933 714.2764 715.9547 882.6910 890.7833 900.1933 902.7944 904.5641 1201.2989 1203.4548</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">0.003493 -0.087688 -0.053434 -0.495597 -0.546486 -0.112515 0.193277 -0.290798 -0.164656 -0.341230 0.066837 -0.045857 -0.008971 -0.063546 0.389757 -0.111655 -0.174683 -0.245027 0.105299 -0.190632 0.365965 0.167678 0.009629 0.028380 -0.089319 0.014901 -0.111563 -0.161476 0.197278 0.127919 0.128759 0.111945 0.114347 0.098934 0.179040 0.189829 0.152197 0.152767 0.167625 0.106468 0.117006 0.105803</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">34.9965 17.0877 17.0534 8.4956 8.5465 7.1125 6.8067 7.2908 7.1647 7.3412 5.9332 6.0459 6.0090 6.0635 5.6102 6.1117 6.1747 6.2450 5.8947 6.1906 5.6340 5.8323 5.9904 5.9716 6.0893 5.9851 6.1116 6.1615 0.8027 0.8721 0.8712 0.8881 0.8857 0.9011 0.8210 0.8102 0.8478 0.8472 0.8324 0.8935 0.8830 0.8942</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">0.0035 -0.0877 -0.0534 -0.4956 -0.5465 -0.1125 0.1933 -0.2908 -0.1647 -0.3412 0.0668 -0.0459 -0.0090 -0.0635 0.3898 -0.1117 -0.1747 -0.2450 0.1053 -0.1906 0.3660 0.1677 0.0096 0.0284 -0.0893 0.0149 -0.1116 -0.1615 0.1973 0.1279 0.1288 0.1119 0.1143 0.0989 0.1790 0.1898 0.1522 0.1528 0.1676 0.1065 0.1170 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2358 1.2168 1.2662 1.9998 1.9629 3.2714 3.2897 2.8666 3.2190 3.0464 3.8035 3.8624 3.7513 3.9392 4.1091 3.9638 4.0853 3.8976 3.8663 3.9567 4.1244 3.9840 4.2572 3.9657 3.9814 4.0070 3.8748 3.9025 0.9883 1.0162 1.0342 0.9933 0.9985 1.0059 0.9898 0.9965 1.0036 0.9960 0.9863 0.9930 0.9984 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2358 1.2168 1.2662 1.9998 1.9629 3.2714 3.2897 2.8666 3.2190 3.0464 3.8035 3.8624 3.7513 3.9392 4.1091 3.9638 4.0853 3.8976 3.8663 3.9567 4.1244 3.9840 4.2572 3.9657 3.9814 4.0070 3.8748 3.9025 0.9883 1.0162 1.0342 0.9933 0.9985 1.0059 0.9898 0.9965 1.0036 0.9960 0.9863 0.9930 0.9984 0.9982</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">1.1722 0.9932 1.1267 1.8229 1.8650 0.9412 1.3224 0.9469 1.0342 1.2679 0.9579 0.1268 1.6048 1.3736 0.9099 0.9615 1.4977 1.4546 1.3812 1.4040 1.4071 0.9540 1.4369 0.8409 0.9375 1.5393 1.4019 0.9733 1.4222 0.9592 0.9779 0.9895 0.9880 1.3665 0.9396 1.3370 1.4053 1.4105 0.9712 1.4133 0.9744 0.9667 0.9787 0.9804 0.9838</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">-0.024377313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.353183528372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.32560 -53.04017 2.28543 27.50727 -26.49592 1.01135 7.80982 -9.51248 -1.70266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.68661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
