<?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="-4.783111"
                        y3="-2.248745"
                        z3="-0.585441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.884401"
                        y3="-1.266797"
                        z3="0.442835"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.53242"
                        y3="1.887963"
                        z3="-2.883442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.672458"
                        y3="0.940126"
                        z3="-0.291737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.294443"
                        y3="-0.001731"
                        z3="2.575854"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.006988"
                        y3="-1.286217"
                        z3="-0.062559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.117831"
                        y3="0.555393"
                        z3="-0.291005"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.369784"
                        y3="0.125425"
                        z3="-0.379187"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.68265"
                        y3="1.704708"
                        z3="2.086188"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.969708"
                        y3="2.496563"
                        z3="0.986221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.406891"
                        y3="-1.245239"
                        z3="0.073207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.164019"
                        y3="-2.087992"
                        z3="-0.747152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.032682"
                        y3="-0.40095"
                        z3="0.994956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.217264"
                        y3="-0.458512"
                        z3="-0.294669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.233334"
                        y3="-0.19662"
                        z3="-0.218709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.547034"
                        y3="-2.091941"
                        z3="-0.615645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.419129"
                        y3="-0.405223"
                        z3="1.09722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.505763"
                        y3="-2.970943"
                        z3="-1.762339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.160518"
                        y3="-1.25285"
                        z3="0.295958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.944975"
                        y3="-1.623098"
                        z3="-0.385379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.246651"
                        y3="0.450726"
                        z3="1.946588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.886446"
                        y3="1.954656"
                        z3="-0.20655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.270028"
                        y3="-1.182977"
                        z3="-0.437339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.628024"
                        y3="2.678378"
                        z3="-1.361764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.425972"
                        y3="4.042127"
                        z3="-1.253133"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.773948"
                        y3="3.805563"
                        z3="1.094494"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.498714"
                        y3="4.615106"
                        z3="0.005617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.006438"
                        y3="2.666576"
                        z3="2.924991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.580267"
                        y3="-2.201459"
                        z3="-0.103938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.138597"
                        y3="-2.746481"
                        z3="-1.242398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.91574"
                        y3="0.23048"
                        z3="1.817713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.899366"
                        y3="-2.39195"
                        z3="-2.460241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.249768"
                        y3="-3.517213"
                        z3="-2.338172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.846779"
                        y3="-3.706808"
                        z3="-1.296633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.585653"
                        y3="-2.638804"
                        z3="-0.415501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.408946"
                        y3="2.038462"
                        z3="1.472587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.214627"
                        y3="4.641908"
                        z3="-2.127657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.84375"
                        y3="4.224668"
                        z3="2.089538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.344441"
                        y3="5.676534"
                        z3="0.137127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.625523"
                        y3="3.554758"
                        z3="2.997485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.853618"
                        y3="2.277277"
                        z3="3.928761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.038466"
                        y3="2.954553"
                        z3="2.511685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" 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:-4.7831,-2.2487,-.5854;6.8844,-1.2668,.4428;-1.5324,1.888,-2.8834;.6725,.9401,-.2917;1.2944,-.0017,2.5759;1.007,-1.2862,-.0626;-2.1178,.5554,-.291;-3.3698,.1254,-.3792;2.6827,1.7047,2.0862;-1.9697,2.4966,.9862;2.4069,-1.2452,.0732;3.164,-2.088,-.7472;3.0327,-.4009,.995;-1.2173,-.4585,-.2947;.2333,-.1966,-.2187;4.547,-2.0919,-.6156;4.4191,-.4052,1.0972;2.5058,-2.9709,-1.7623;5.1605,-1.2529,.296;-1.945,-1.6231,-.3854;2.2467,.4507,1.9466;-1.8864,1.9547,-.2066;-3.27,-1.183,-.4373;-1.628,2.6784,-1.3618;-1.426,4.0421,-1.2531;-1.7739,3.8056,1.0945;-1.4987,4.6151,.0056;2.0064,2.6666,2.925;.5803,-2.2015,-.1039;5.1386,-2.7465,-1.2424;4.9157,.2305,1.8177;1.8994,-2.392,-2.4602;3.2498,-3.5172,-2.3382;1.8468,-3.7068,-1.2966;-1.5857,-2.6388,-.4155;3.4089,2.0385,1.4726;-1.2146,4.6419,-2.1277;-1.8438,4.2247,2.0895;-1.3444,5.6765,.1371;2.6255,3.5548,2.9975;1.8536,2.2773,3.9288;1.0385,2.9546,2.5117;</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">3411.3680282695 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">4.168e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="-4.78311073"
                                 y3="-2.24874523"
                                 z3="-0.58544104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.88440145"
                                 y3="-1.26679651"
                                 z3="0.44283492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.53241954"
                                 y3="1.8879629"
                                 z3="-2.8834416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.67245774"
                                 y3="0.94012622"
                                 z3="-0.29173663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29444345"
                                 y3="-0.00173063"
                                 z3="2.57585355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.00698815"
                                 y3="-1.28621675"
                                 z3="-0.06255879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.11783088"
                                 y3="0.5553927"
                                 z3="-0.29100511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.3697841"
                                 y3="0.12542527"
                                 z3="-0.37918709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.6826498"
                                 y3="1.70470756"
                                 z3="2.08618835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.96970804"
                                 y3="2.49656257"
                                 z3="0.98622122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.40689084"
                                 y3="-1.24523872"
                                 z3="0.07320654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.16401924"
                                 y3="-2.08799213"
                                 z3="-0.74715154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.03268155"
                                 y3="-0.40094975"
                                 z3="0.99495579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.21726438"
                                 y3="-0.45851241"
                                 z3="-0.2946687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2333337"
                                 y3="-0.19661972"
                                 z3="-0.21870888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.54703382"
                                 y3="-2.09194131"
                                 z3="-0.61564476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.41912927"
                                 y3="-0.40522333"
                                 z3="1.09722004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50576311"
                                 y3="-2.97094277"
                                 z3="-1.76233876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.16051754"
                                 y3="-1.25285021"
                                 z3="0.29595771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.94497522"
                                 y3="-1.62309843"
                                 z3="-0.38537888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24665126"
                                 y3="0.45072556"
                                 z3="1.94658824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.88644623"
                                 y3="1.95465583"
                                 z3="-0.20655013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27002765"
                                 y3="-1.18297718"
                                 z3="-0.43733888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62802368"
                                 y3="2.67837824"
                                 z3="-1.36176435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42597218"
                                 y3="4.0421273"
                                 z3="-1.25313269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77394756"
                                 y3="3.80556282"
                                 z3="1.09449449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.49871389"
                                 y3="4.61510587"
                                 z3="0.00561663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.00643783"
                                 y3="2.66657649"
                                 z3="2.92499134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.5802675"
                                 y3="-2.20145852"
                                 z3="-0.10393829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.13859732"
                                 y3="-2.74648123"
                                 z3="-1.24239779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.91574007"
                                 y3="0.23047983"
                                 z3="1.81771275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89936607"
                                 y3="-2.39194999"
                                 z3="-2.46024122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.2497682"
                                 y3="-3.51721315"
                                 z3="-2.3381719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.84677872"
                                 y3="-3.70680842"
                                 z3="-1.29663324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.58565311"
                                 y3="-2.63880361"
                                 z3="-0.41550077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.40894642"
                                 y3="2.03846221"
                                 z3="1.47258672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.21462728"
                                 y3="4.64190809"
                                 z3="-2.12765674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.84375019"
                                 y3="4.22466754"
                                 z3="2.0895383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.34444147"
                                 y3="5.6765337"
                                 z3="0.13712715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.62552334"
                                 y3="3.55475769"
                                 z3="2.99748468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.85361777"
                                 y3="2.27727746"
                                 z3="3.92876068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03846565"
                                 y3="2.95455346"
                                 z3="2.51168504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" 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:-4.7831,-2.2487,-.5854;6.8844,-1.2668,.4428;-1.5324,1.888,-2.8834;.6725,.9401,-.2917;1.2944,-.0017,2.5759;1.007,-1.2862,-.0626;-2.1178,.5554,-.291;-3.3698,.1254,-.3792;2.6826,1.7047,2.0862;-1.9697,2.4966,.9862;2.4069,-1.2452,.0732;3.164,-2.088,-.7472;3.0327,-.4009,.995;-1.2173,-.4585,-.2947;.2333,-.1966,-.2187;4.547,-2.0919,-.6156;4.4191,-.4052,1.0972;2.5058,-2.9709,-1.7623;5.1605,-1.2529,.296;-1.945,-1.6231,-.3854;2.2467,.4507,1.9466;-1.8864,1.9547,-.2066;-3.27,-1.183,-.4373;-1.628,2.6784,-1.3618;-1.426,4.0421,-1.2531;-1.7739,3.8056,1.0945;-1.4987,4.6151,.0056;2.0064,2.6666,2.925;.5803,-2.2015,-.1039;5.1386,-2.7465,-1.2424;4.9157,.2305,1.8177;1.8994,-2.3919,-2.4602;3.2498,-3.5172,-2.3382;1.8468,-3.7068,-1.2966;-1.5857,-2.6388,-.4155;3.4089,2.0385,1.4726;-1.2146,4.6419,-2.1277;-1.8438,4.2247,2.0895;-1.3444,5.6765,.1371;2.6255,3.5548,2.9975;1.8536,2.2773,3.9288;1.0385,2.9546,2.5117;</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="-4.783111"
                        y3="-2.248745"
                        z3="-0.585441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.884401"
                        y3="-1.266797"
                        z3="0.442835"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.53242"
                        y3="1.887963"
                        z3="-2.883442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.672458"
                        y3="0.940126"
                        z3="-0.291737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.294443"
                        y3="-0.001731"
                        z3="2.575854"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.006988"
                        y3="-1.286217"
                        z3="-0.062559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.117831"
                        y3="0.555393"
                        z3="-0.291005"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.369784"
                        y3="0.125425"
                        z3="-0.379187"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.68265"
                        y3="1.704708"
                        z3="2.086188"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.969708"
                        y3="2.496563"
                        z3="0.986221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.406891"
                        y3="-1.245239"
                        z3="0.073207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.164019"
                        y3="-2.087992"
                        z3="-0.747152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.032682"
                        y3="-0.40095"
                        z3="0.994956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.217264"
                        y3="-0.458512"
                        z3="-0.294669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.233334"
                        y3="-0.19662"
                        z3="-0.218709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.547034"
                        y3="-2.091941"
                        z3="-0.615645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.419129"
                        y3="-0.405223"
                        z3="1.09722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.505763"
                        y3="-2.970943"
                        z3="-1.762339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.160518"
                        y3="-1.25285"
                        z3="0.295958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.944975"
                        y3="-1.623098"
                        z3="-0.385379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.246651"
                        y3="0.450726"
                        z3="1.946588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.886446"
                        y3="1.954656"
                        z3="-0.20655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.270028"
                        y3="-1.182977"
                        z3="-0.437339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.628024"
                        y3="2.678378"
                        z3="-1.361764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.425972"
                        y3="4.042127"
                        z3="-1.253133"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.773948"
                        y3="3.805563"
                        z3="1.094494"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.498714"
                        y3="4.615106"
                        z3="0.005617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.006438"
                        y3="2.666576"
                        z3="2.924991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.580267"
                        y3="-2.201459"
                        z3="-0.103938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.138597"
                        y3="-2.746481"
                        z3="-1.242398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.91574"
                        y3="0.23048"
                        z3="1.817713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.899366"
                        y3="-2.39195"
                        z3="-2.460241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.249768"
                        y3="-3.517213"
                        z3="-2.338172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.846779"
                        y3="-3.706808"
                        z3="-1.296633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.585653"
                        y3="-2.638804"
                        z3="-0.415501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.408946"
                        y3="2.038462"
                        z3="1.472587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.214627"
                        y3="4.641908"
                        z3="-2.127657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.84375"
                        y3="4.224668"
                        z3="2.089538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.344441"
                        y3="5.676534"
                        z3="0.137127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.625523"
                        y3="3.554758"
                        z3="2.997485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.853618"
                        y3="2.277277"
                        z3="3.928761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.038466"
                        y3="2.954553"
                        z3="2.511685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" 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:-4.7831,-2.2487,-.5854;6.8844,-1.2668,.4428;-1.5324,1.888,-2.8834;.6725,.9401,-.2917;1.2944,-.0017,2.5759;1.007,-1.2862,-.0626;-2.1178,.5554,-.291;-3.3698,.1254,-.3792;2.6827,1.7047,2.0862;-1.9697,2.4966,.9862;2.4069,-1.2452,.0732;3.164,-2.088,-.7472;3.0327,-.4009,.995;-1.2173,-.4585,-.2947;.2333,-.1966,-.2187;4.547,-2.0919,-.6156;4.4191,-.4052,1.0972;2.5058,-2.9709,-1.7623;5.1605,-1.2529,.296;-1.945,-1.6231,-.3854;2.2467,.4507,1.9466;-1.8864,1.9547,-.2066;-3.27,-1.183,-.4373;-1.628,2.6784,-1.3618;-1.426,4.0421,-1.2531;-1.7739,3.8056,1.0945;-1.4987,4.6151,.0056;2.0064,2.6666,2.925;.5803,-2.2015,-.1039;5.1386,-2.7465,-1.2424;4.9157,.2305,1.8177;1.8994,-2.392,-2.4602;3.2498,-3.5172,-2.3382;1.8468,-3.7068,-1.2966;-1.5857,-2.6388,-.4155;3.4089,2.0385,1.4726;-1.2146,4.6419,-2.1277;-1.8438,4.2247,2.0895;-1.3444,5.6765,.1371;2.6255,3.5548,2.9975;1.8536,2.2773,3.9288;1.0385,2.9546,2.5117;</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">2327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3366.3666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1712.5816</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">-4613.32861567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3411.36802827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8024.69664394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13168.76786869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5144.07122474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06299869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12618067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79756499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000031946044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000031946044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000063892088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.224243046787</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5062 94.6264 94.8525 94.9002 95.0387 95.2867 95.4532 95.6447 95.7322 95.9945 96.1397 96.3510 96.4502 96.5137 96.7515 96.8278 96.9742 97.0173 97.3234 97.4942 97.5774 97.6101 97.9836 98.0563 98.1841 98.2254 98.3829 98.5047 98.8251 98.9342 99.0293 99.3534 99.3760 99.4774 99.7361 99.8096 99.9380 100.0775 100.1481 100.2831 100.4665 100.6550 100.9392 101.1321 101.6655 101.7867 102.0114 102.1962 102.2821 102.3634 102.8280 103.0819 103.1695 103.6523 103.6954 103.8675 103.9866 104.1871 104.2567 104.5512 104.6372 104.8621 105.2042 105.3286 105.6281 105.7543 105.9905 106.1921 106.3821 106.8377 106.9152 107.1291 107.2608 107.4206 107.4654 107.7145 107.7319 107.8436 107.9630 108.0198 108.3238 108.5560 108.6128 108.9581 109.0448 109.2103 109.3463 109.4722 109.7836 109.8029 110.1584 110.2595 110.4556 110.5995 111.1654 111.2534 111.3642 111.4768 111.5663 111.7642 111.9466 112.0115 112.1884 112.6178 112.7979 113.1202 113.2166 113.4295 113.5666 113.8948 114.0050 114.0336 114.3797 114.6386 114.7178 114.7485 115.0149 115.2420 115.3452 115.5396 115.5903 115.9351 116.1436 116.2794 116.4644 116.5544 116.7742 116.9327 117.2254 117.2906 117.4151 117.5033 117.6300 118.0113 118.1150 118.3582 118.4914 118.6084 118.8475 119.0270 119.3897 119.4300 119.5019 119.6349 120.0448 120.1780 120.4355 120.7716 120.8467 121.0112 121.2035 121.5043 121.7918 122.2779 122.3991 122.6584 123.1666 123.2017 123.5371 123.6551 124.0051 124.2826 124.3647 124.4142 124.8955 125.0535 125.3068 125.4285 125.5395 125.7912 126.0408 126.5874 126.6809 126.9297 127.8203 128.3786 128.4644 128.8458 129.1873 129.5091 129.7110 129.9016 130.1837 130.8024 131.1826 131.3538 131.5972 131.9316 131.9975 132.3053 132.5315 132.7970 133.1234 133.2730 133.5997 133.8606 134.1974 134.4003 134.7839 135.0003 135.1835 135.6281 135.7028 135.7666 136.0043 136.2854 136.6214 136.8104 137.1983 137.2986 137.7253 137.8617 138.2363 138.3412 138.8419 139.0140 139.3984 139.9105 140.2409 140.3024 140.4169 140.8983 141.1553 141.5895 142.0643 142.1251 142.4176 142.6187 142.8752 143.2544 143.3019 143.4203 143.6874 144.0126 144.2526 144.4106 144.6586 144.7600 145.1438 145.2897 145.7981 146.1174 146.3906 146.5122 146.5543 146.8598 146.9077 147.1318 147.3940 147.5471 147.8116 148.0506 148.4628 148.7432 148.9853 149.3414 149.4902 149.8641 150.1417 150.2006 150.3374 150.7893 151.4445 151.6796 151.9325 152.3307 152.4124 152.6129 153.2402 153.5109 153.8848 154.0091 154.2360 154.3146 154.5684 154.8319 155.0910 155.2536 155.6347 156.3095 156.5009 157.1234 157.2874 157.8002 157.9643 158.2589 158.6214 158.8824 160.2387 160.4844 160.7335 160.9989 161.2107 161.7562 161.8408 163.2903 163.7836 165.4237 165.4816 166.4717 166.7179 167.7740 168.6987 169.7452 170.0941 171.1035 171.9235 172.0540 173.5583 176.1422 176.9832 177.6826 178.2658 179.3953 180.5192 180.9652 181.8097 182.1837 183.8240 186.0269 189.7623 190.3256 190.9196 193.0074 195.7287 196.6578 197.1093 199.2007 201.7163 215.1336 221.5881 222.1979 223.0955 223.5019 223.8123 224.1239 227.5342 227.6029 229.6164 229.7461 294.9121 295.3265 297.6914 298.2858 312.6769 313.2532 615.3327 620.0048 623.7037 625.8490 630.2812 633.2011 633.6589 634.3858 634.7547 636.1057 637.4858 641.9126 644.8483 644.9867 645.8153 646.5843 648.3992 653.2151 714.2186 715.7330 882.4808 891.2028 900.3028 902.9435 905.1351 1201.2521 1203.7063</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">0.003048 -0.087557 -0.052645 -0.500977 -0.548395 -0.129098 0.188862 -0.286303 -0.164024 -0.332064 0.075728 -0.066851 -0.009843 -0.062851 0.396279 -0.102020 -0.170881 -0.238878 0.101195 -0.151948 0.360607 0.147142 0.001200 0.037517 -0.095311 -0.002713 -0.091519 -0.158827 0.193581 0.127852 0.129425 0.114518 0.097424 0.111505 0.177687 0.189243 0.152588 0.153967 0.166681 0.117936 0.108612 0.100109</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">34.9970 17.0876 17.0526 8.5010 8.5484 7.1291 6.8111 7.2863 7.1640 7.3321 5.9243 6.0669 6.0098 6.0629 5.6037 6.1020 6.1709 6.2389 5.8988 6.1519 5.6394 5.8529 5.9988 5.9625 6.0953 6.0027 6.0915 6.1588 0.8064 0.8721 0.8706 0.8855 0.9026 0.8885 0.8223 0.8108 0.8474 0.8460 0.8333 0.8821 0.8914 0.8999</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">35.0000 17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.0030 -0.0876 -0.0526 -0.5010 -0.5484 -0.1291 0.1889 -0.2863 -0.1640 -0.3321 0.0757 -0.0669 -0.0098 -0.0629 0.3963 -0.1020 -0.1709 -0.2389 0.1012 -0.1519 0.3606 0.1471 0.0012 0.0375 -0.0953 -0.0027 -0.0915 -0.1588 0.1936 0.1279 0.1294 0.1145 0.0974 0.1115 0.1777 0.1892 0.1526 0.1540 0.1667 0.1179 0.1086 0.1001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2357 1.2169 1.2674 2.0039 1.9612 3.2924 3.2913 2.8504 3.2176 3.0513 3.7959 3.8907 3.7298 3.9713 4.0946 3.9579 4.0798 3.9052 3.8668 3.8926 4.1341 3.9804 4.2596 3.9788 3.9888 3.9980 3.8598 3.9053 0.9931 1.0155 1.0345 0.9967 1.0054 0.9947 0.9889 0.9968 1.0037 0.9964 0.9862 0.9987 0.9989 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2357 1.2169 1.2674 2.0039 1.9612 3.2924 3.2913 2.8504 3.2176 3.0513 3.7959 3.8907 3.7298 3.9713 4.0946 3.9579 4.0798 3.9052 3.8668 3.8926 4.1341 3.9804 4.2596 3.9788 3.9888 3.9980 3.8598 3.9053 0.9931 1.0155 1.0345 0.9967 1.0054 0.9947 0.9889 0.9968 1.0037 0.9964 0.9862 0.9987 0.9989 0.9848</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">1.1737 0.9933 1.1499 1.8125 1.8708 0.9398 1.3261 0.9487 1.0366 1.2699 0.9488 0.1248 1.5971 1.3732 0.9102 0.9614 1.5133 1.4430 1.3870 1.4003 1.4102 0.9608 1.4363 0.8386 0.9601 1.5098 1.3990 0.9740 1.4216 0.9596 0.9874 0.9895 0.9760 1.3652 0.9414 1.3409 1.4020 1.4090 0.9720 1.4093 0.9788 0.9679 0.9816 0.9881 0.9746</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">-0.025023487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.353639159459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.56317 -54.34004 2.22314 27.97710 -27.11397 0.86313 13.53560 -14.86078 -1.32519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
