<?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="-3.994126"
                        y3="-2.214219"
                        z3="0.363784"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.621258"
                        y3="-1.170544"
                        z3="-2.219814"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.285083"
                        y3="3.336759"
                        z3="-0.193725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.748135"
                        y3="1.798697"
                        z3="2.959692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.10612"
                        y3="-1.368074"
                        z3="2.76688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.077886"
                        y3="1.438309"
                        z3="1.708656"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.094811"
                        y3="0.303022"
                        z3="-0.235489"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.024687"
                        y3="-0.555741"
                        z3="-0.655007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.442687"
                        y3="-2.493448"
                        z3="0.929144"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.305739"
                        y3="0.240743"
                        z3="-2.078048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.908254"
                        y3="0.769182"
                        z3="0.790719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.780317"
                        y3="1.56045"
                        z3="0.031699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.910487"
                        y3="-0.620909"
                        z3="0.65182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.085058"
                        y3="0.423349"
                        z3="1.119783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.23064"
                        y3="1.27347"
                        z3="1.986996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.61996"
                        y3="0.945518"
                        z3="-0.886433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.746255"
                        y3="-1.214638"
                        z3="-0.288601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.835447"
                        y3="3.045644"
                        z3="0.213801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.588932"
                        y3="-0.427502"
                        z3="-1.047387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.075531"
                        y3="-0.399373"
                        z3="1.593669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.107484"
                        y3="-1.516352"
                        z3="1.547477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.342725"
                        y3="0.994912"
                        z3="-1.215285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.605365"
                        y3="-0.983929"
                        z3="0.438982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.349244"
                        y3="2.382613"
                        z3="-1.278534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.405911"
                        y3="3.000509"
                        z3="-2.2634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.024757"
                        y3="0.83016"
                        z3="-3.019305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.115458"
                        y3="2.20839"
                        z3="-3.144792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.355879"
                        y3="-3.461209"
                        z3="1.643071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.534326"
                        y3="2.126745"
                        z3="2.29716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.289467"
                        y3="1.55236"
                        z3="-1.481748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759292"
                        y3="-2.289803"
                        z3="-0.405712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.846358"
                        y3="3.503279"
                        z3="0.205731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.296713"
                        y3="3.306588"
                        z3="1.169674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.426995"
                        y3="3.510133"
                        z3="-0.572246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.346187"
                        y3="-0.572445"
                        z3="2.621579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.416577"
                        y3="-2.504258"
                        z3="-0.078449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.430776"
                        y3="4.078793"
                        z3="-2.338749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.551313"
                        y3="0.178663"
                        z3="-3.70483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721192"
                        y3="2.651126"
                        z3="-3.922198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954196"
                        y3="-4.011256"
                        z3="0.923295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.025603"
                        y3="-2.980517"
                        z3="2.355115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.266088"
                        y3="-4.17466"
                        z3="2.184543"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-3.9941,-2.2142,.3638;4.6213,-1.1705,-2.2198;-1.2851,3.3368,-.1937;-.7481,1.7987,2.9597;1.1061,-1.3681,2.7669;1.0779,1.4383,1.7087;-1.0948,.303,-.2355;-2.0247,-.5557,-.655;.4427,-2.4934,.9291;.3057,.2407,-2.078;1.9083,.7692,.7907;2.7803,1.5604,.0317;1.9105,-.6209,.6518;-1.0851,.4233,1.1198;-.2306,1.2735,1.987;3.62,.9455,-.8864;2.7463,-1.2146,-.2886;2.8354,3.0456,.2138;3.5889,-.4275,-1.0474;-2.0755,-.3994,1.5937;1.1075,-1.5164,1.5475;-.3427,.9949,-1.2153;-2.6054,-.9839,.439;-.3492,2.3826,-1.2785;.4059,3.0005,-2.2634;1.0248,.8302,-3.0193;1.1155,2.2084,-3.1448;-.3559,-3.4612,1.6431;1.5343,2.1267,2.2972;4.2895,1.5524,-1.4817;2.7593,-2.2898,-.4057;1.8464,3.5033,.2057;3.2967,3.3066,1.1697;3.427,3.5101,-.5722;-2.3462,-.5724,2.6216;.4166,-2.5043,-.0784;.4308,4.0788,-2.3387;1.5513,.1787,-3.7048;1.7212,2.6511,-3.9222;-.9542,-4.0113,.9233;-1.0256,-2.9805,2.3551;.2661,-4.1747,2.1845;</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">3719.9552257917 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">3.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-3.99412585"
                                 y3="-2.2142192"
                                 z3="0.36378394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.62125832"
                                 y3="-1.17054442"
                                 z3="-2.21981406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.2850828"
                                 y3="3.33675861"
                                 z3="-0.19372531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74813488"
                                 y3="1.79869713"
                                 z3="2.95969196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10611967"
                                 y3="-1.36807434"
                                 z3="2.76688043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.07788563"
                                 y3="1.43830856"
                                 z3="1.70865592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.09481092"
                                 y3="0.30302237"
                                 z3="-0.23548899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.02468656"
                                 y3="-0.55574097"
                                 z3="-0.6550075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.44268706"
                                 y3="-2.49344754"
                                 z3="0.92914444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30573861"
                                 y3="0.24074293"
                                 z3="-2.07804808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.90825436"
                                 y3="0.76918194"
                                 z3="0.79071871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78031698"
                                 y3="1.56044953"
                                 z3="0.03169855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91048669"
                                 y3="-0.62090914"
                                 z3="0.65182045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0850584"
                                 y3="0.42334918"
                                 z3="1.11978278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23064005"
                                 y3="1.27347015"
                                 z3="1.98699607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.61996004"
                                 y3="0.94551847"
                                 z3="-0.8864335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74625511"
                                 y3="-1.21463785"
                                 z3="-0.28860076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83544709"
                                 y3="3.04564373"
                                 z3="0.21380138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58893172"
                                 y3="-0.42750167"
                                 z3="-1.04738651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.07553129"
                                 y3="-0.39937331"
                                 z3="1.59366862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.10748351"
                                 y3="-1.51635164"
                                 z3="1.5474775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.34272534"
                                 y3="0.99491239"
                                 z3="-1.21528455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.60536477"
                                 y3="-0.98392935"
                                 z3="0.43898235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.34924354"
                                 y3="2.38261285"
                                 z3="-1.27853398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40591061"
                                 y3="3.00050909"
                                 z3="-2.26339995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.02475728"
                                 y3="0.83015968"
                                 z3="-3.0193046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.11545836"
                                 y3="2.20838964"
                                 z3="-3.14479158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.35587932"
                                 y3="-3.46120891"
                                 z3="1.64307126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53432646"
                                 y3="2.12674504"
                                 z3="2.29716022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28946689"
                                 y3="1.55236007"
                                 z3="-1.48174753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75929229"
                                 y3="-2.28980297"
                                 z3="-0.4057121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.84635814"
                                 y3="3.50327913"
                                 z3="0.20573103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29671307"
                                 y3="3.30658833"
                                 z3="1.16967448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42699453"
                                 y3="3.51013323"
                                 z3="-0.5722459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34618704"
                                 y3="-0.57244539"
                                 z3="2.62157943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41657691"
                                 y3="-2.50425822"
                                 z3="-0.07844853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.43077602"
                                 y3="4.07879342"
                                 z3="-2.33874859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55131251"
                                 y3="0.17866327"
                                 z3="-3.70483001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72119249"
                                 y3="2.65112648"
                                 z3="-3.92219762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95419628"
                                 y3="-4.01125595"
                                 z3="0.92329477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02560329"
                                 y3="-2.98051728"
                                 z3="2.35511465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.26608771"
                                 y3="-4.17466029"
                                 z3="2.18454291">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" 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 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C18H14BrCl2N5O2">
                           <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.03489999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-3.9941,-2.2142,.3638;4.6213,-1.1705,-2.2198;-1.2851,3.3368,-.1937;-.7481,1.7987,2.9597;1.1061,-1.3681,2.7669;1.0779,1.4383,1.7087;-1.0948,.303,-.2355;-2.0247,-.5557,-.655;.4427,-2.4934,.9291;.3057,.2407,-2.078;1.9083,.7692,.7907;2.7803,1.5604,.0317;1.9105,-.6209,.6518;-1.0851,.4233,1.1198;-.2306,1.2735,1.987;3.62,.9455,-.8864;2.7463,-1.2146,-.2886;2.8354,3.0456,.2138;3.5889,-.4275,-1.0474;-2.0755,-.3994,1.5937;1.1075,-1.5164,1.5475;-.3427,.9949,-1.2153;-2.6054,-.9839,.439;-.3492,2.3826,-1.2785;.4059,3.0005,-2.2634;1.0248,.8302,-3.0193;1.1155,2.2084,-3.1448;-.3559,-3.4612,1.6431;1.5343,2.1267,2.2972;4.2895,1.5524,-1.4817;2.7593,-2.2898,-.4057;1.8464,3.5033,.2057;3.2967,3.3066,1.1697;3.427,3.5101,-.5722;-2.3462,-.5724,2.6216;.4166,-2.5043,-.0784;.4308,4.0788,-2.3387;1.5513,.1787,-3.7048;1.7212,2.6511,-3.9222;-.9542,-4.0113,.9233;-1.0256,-2.9805,2.3551;.2661,-4.1747,2.1845;</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="-3.994126"
                        y3="-2.214219"
                        z3="0.363784"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.621258"
                        y3="-1.170544"
                        z3="-2.219814"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.285083"
                        y3="3.336759"
                        z3="-0.193725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.748135"
                        y3="1.798697"
                        z3="2.959692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.10612"
                        y3="-1.368074"
                        z3="2.76688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.077886"
                        y3="1.438309"
                        z3="1.708656"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.094811"
                        y3="0.303022"
                        z3="-0.235489"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.024687"
                        y3="-0.555741"
                        z3="-0.655007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.442687"
                        y3="-2.493448"
                        z3="0.929144"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.305739"
                        y3="0.240743"
                        z3="-2.078048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.908254"
                        y3="0.769182"
                        z3="0.790719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.780317"
                        y3="1.56045"
                        z3="0.031699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.910487"
                        y3="-0.620909"
                        z3="0.65182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.085058"
                        y3="0.423349"
                        z3="1.119783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.23064"
                        y3="1.27347"
                        z3="1.986996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.61996"
                        y3="0.945518"
                        z3="-0.886433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.746255"
                        y3="-1.214638"
                        z3="-0.288601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.835447"
                        y3="3.045644"
                        z3="0.213801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.588932"
                        y3="-0.427502"
                        z3="-1.047387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.075531"
                        y3="-0.399373"
                        z3="1.593669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.107484"
                        y3="-1.516352"
                        z3="1.547477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.342725"
                        y3="0.994912"
                        z3="-1.215285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.605365"
                        y3="-0.983929"
                        z3="0.438982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.349244"
                        y3="2.382613"
                        z3="-1.278534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.405911"
                        y3="3.000509"
                        z3="-2.2634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.024757"
                        y3="0.83016"
                        z3="-3.019305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.115458"
                        y3="2.20839"
                        z3="-3.144792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.355879"
                        y3="-3.461209"
                        z3="1.643071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.534326"
                        y3="2.126745"
                        z3="2.29716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.289467"
                        y3="1.55236"
                        z3="-1.481748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759292"
                        y3="-2.289803"
                        z3="-0.405712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.846358"
                        y3="3.503279"
                        z3="0.205731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.296713"
                        y3="3.306588"
                        z3="1.169674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.426995"
                        y3="3.510133"
                        z3="-0.572246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.346187"
                        y3="-0.572445"
                        z3="2.621579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.416577"
                        y3="-2.504258"
                        z3="-0.078449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.430776"
                        y3="4.078793"
                        z3="-2.338749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.551313"
                        y3="0.178663"
                        z3="-3.70483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.721192"
                        y3="2.651126"
                        z3="-3.922198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954196"
                        y3="-4.011256"
                        z3="0.923295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.025603"
                        y3="-2.980517"
                        z3="2.355115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.266088"
                        y3="-4.17466"
                        z3="2.184543"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-3.9941,-2.2142,.3638;4.6213,-1.1705,-2.2198;-1.2851,3.3368,-.1937;-.7481,1.7987,2.9597;1.1061,-1.3681,2.7669;1.0779,1.4383,1.7087;-1.0948,.303,-.2355;-2.0247,-.5557,-.655;.4427,-2.4934,.9291;.3057,.2407,-2.078;1.9083,.7692,.7907;2.7803,1.5604,.0317;1.9105,-.6209,.6518;-1.0851,.4233,1.1198;-.2306,1.2735,1.987;3.62,.9455,-.8864;2.7463,-1.2146,-.2886;2.8354,3.0456,.2138;3.5889,-.4275,-1.0474;-2.0755,-.3994,1.5937;1.1075,-1.5164,1.5475;-.3427,.9949,-1.2153;-2.6054,-.9839,.439;-.3492,2.3826,-1.2785;.4059,3.0005,-2.2634;1.0248,.8302,-3.0193;1.1155,2.2084,-3.1448;-.3559,-3.4612,1.6431;1.5343,2.1267,2.2972;4.2895,1.5524,-1.4817;2.7593,-2.2898,-.4057;1.8464,3.5033,.2057;3.2967,3.3066,1.1697;3.427,3.5101,-.5722;-2.3462,-.5724,2.6216;.4166,-2.5043,-.0784;.4308,4.0788,-2.3387;1.5513,.1787,-3.7048;1.7212,2.6511,-3.9222;-.9542,-4.0113,.9233;-1.0256,-2.9805,2.3551;.2661,-4.1747,2.1845;</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">2248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3289.0601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1510.2247</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! (  0.2s)</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">-4613.31868579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3719.95522579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8333.27391158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13783.22423348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5449.95032190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05867699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.11461201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79592622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00206846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999682505641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999682505641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999365011282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.235176915596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.3007 95.4995 95.6455 95.8282 96.0465 96.1209 96.2301 96.4707 96.5797 96.6323 96.7253 96.8806 96.9531 97.1126 97.2062 97.5837 97.6721 97.7367 97.9594 97.9821 98.1519 98.3856 98.5684 98.6218 98.8665 98.8836 99.0051 99.2782 99.4165 99.5018 99.5990 99.8620 99.8745 99.9215 100.1063 100.3031 100.4559 100.6080 100.6772 100.8018 101.0989 101.4440 101.6396 101.7115 101.9439 102.2450 102.5286 102.5492 102.9459 103.0688 103.2709 103.3759 103.6226 103.9592 104.0523 104.2590 104.6252 104.6743 104.8506 105.1205 105.1914 105.5329 105.7845 105.9824 106.0418 106.2171 106.3165 106.8174 107.0288 107.1052 107.3211 107.4516 107.6863 107.7818 107.9388 108.0608 108.3521 108.4660 108.5071 108.8401 109.0148 109.0597 109.2552 109.6395 109.7592 110.0028 110.2735 110.6545 110.6937 110.9210 111.1411 111.3147 111.4581 111.6610 111.7451 111.9467 112.0197 112.1508 112.3374 112.7318 112.8255 112.8952 113.0703 113.2693 113.4188 113.6053 113.8271 113.9782 114.1767 114.4210 114.5720 114.8551 115.0138 115.2822 115.3262 115.7128 115.7830 115.9801 116.0693 116.2395 116.5385 116.7040 116.7703 116.9818 117.0969 117.2502 117.4016 117.5749 117.8162 118.0219 118.1553 118.3904 118.5171 118.6611 118.7307 118.9589 119.0727 119.3353 119.4660 119.7060 119.9149 120.0576 120.4129 120.5086 120.6845 121.0640 121.1554 121.2409 121.3762 121.6690 121.7274 122.0222 122.3962 122.6567 122.6988 123.1625 123.3933 123.6515 124.0435 124.1602 124.3082 124.5398 124.7121 124.7670 125.0860 125.3508 125.6242 125.8677 126.1805 126.3287 126.8795 126.9224 127.1107 127.3411 127.4980 127.7049 128.2812 128.9755 129.3931 129.9496 130.1074 130.2547 130.6605 131.2172 131.4896 131.6878 131.9077 132.3282 132.5414 132.7263 132.9110 133.2377 133.4167 133.6739 133.9275 134.0367 134.2402 134.4047 134.8461 135.5085 135.6130 135.8732 136.0314 136.2550 136.4369 136.5553 137.0802 137.4760 137.5044 137.6931 137.8963 138.3128 138.4527 138.7351 138.9628 139.3886 139.8005 140.0737 140.4843 140.5706 140.7537 140.8724 141.1614 141.7452 142.1071 142.5738 142.6658 143.0126 143.1903 143.5700 143.5939 143.8258 143.9242 143.9977 144.2313 144.5670 144.9873 145.2580 145.4414 145.7353 146.2552 146.4263 146.5120 146.7130 146.7936 147.0476 147.3550 147.6120 147.8725 148.0447 148.3192 148.6469 148.8973 149.1391 149.5483 149.8440 150.0842 150.2939 150.4487 150.8200 150.9489 151.1854 151.3185 151.9274 151.9843 152.7295 152.8181 153.2232 153.5444 153.8642 154.0784 154.1352 154.7519 154.8754 155.1905 155.5634 155.7512 156.0872 156.5741 156.7537 157.1397 157.4917 157.7238 157.8221 157.9976 158.3230 158.7451 159.3013 160.4736 160.7041 161.0999 161.5701 161.9220 162.1697 162.6970 162.9692 163.9222 165.4187 166.2117 166.6444 166.7562 167.1907 168.2288 169.3574 170.6202 171.3060 172.3086 173.2987 174.5457 175.7458 177.0792 177.2909 178.0744 178.4928 178.9680 180.7194 181.8169 182.7826 184.0102 184.1286 188.8047 190.2804 190.7036 191.3683 195.6788 196.0643 196.3333 198.1968 199.2729 215.4280 221.7135 223.2197 223.9438 224.3997 224.7159 225.3273 227.6955 227.9015 229.9302 230.6892 295.3433 296.5972 297.8719 299.3358 313.1407 314.0807 619.3667 621.9786 624.7519 627.8095 631.6984 633.4309 634.1412 634.8768 635.5829 636.8579 638.7478 642.7726 645.2673 646.6089 646.8215 647.5456 649.2454 653.9508 715.6979 718.3399 883.7793 892.5302 900.7167 903.3368 905.9976 1199.8087 1203.4379</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">0.005688 -0.086940 -0.046229 -0.477229 -0.525575 -0.094903 0.261290 -0.287034 -0.151587 -0.331139 0.026266 -0.010842 0.069098 -0.035784 0.261041 -0.182896 -0.202134 -0.259168 0.155307 -0.181459 0.327845 0.233701 -0.016928 -0.078568 -0.070029 0.022469 -0.108481 -0.191378 0.187494 0.124090 0.122995 0.111067 0.130632 0.105314 0.180113 0.190695 0.154225 0.147492 0.163952 0.119599 0.108382 0.129546</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">34.9943 17.0869 17.0462 8.4772 8.5256 7.0949 6.7387 7.2870 7.1516 7.3311 5.9737 6.0108 5.9309 6.0358 5.7390 6.1829 6.2021 6.2592 5.8447 6.1815 5.6722 5.7663 6.0169 6.0786 6.0700 5.9775 6.1085 6.1914 0.8125 0.8759 0.8770 0.8889 0.8694 0.8947 0.8199 0.8093 0.8458 0.8525 0.8360 0.8804 0.8916 0.8705</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">0.0057 -0.0869 -0.0462 -0.4772 -0.5256 -0.0949 0.2613 -0.2870 -0.1516 -0.3311 0.0263 -0.0108 0.0691 -0.0358 0.2610 -0.1829 -0.2021 -0.2592 0.1553 -0.1815 0.3278 0.2337 -0.0169 -0.0786 -0.0700 0.0225 -0.1085 -0.1914 0.1875 0.1241 0.1230 0.1111 0.1306 0.1053 0.1801 0.1907 0.1542 0.1475 0.1640 0.1196 0.1084 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2361 1.2169 1.2782 2.0285 1.9882 3.1870 3.2431 2.8584 3.1767 3.0217 3.7129 3.7409 3.6336 3.7659 4.2889 3.9912 4.1105 3.9013 3.7696 3.8515 4.1459 3.8354 4.2458 3.9756 3.9130 3.9983 3.8588 3.8974 1.0074 1.0196 1.0363 0.9994 0.9931 1.0021 0.9958 1.0009 1.0015 0.9988 0.9887 0.9955 0.9954 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2361 1.2169 1.2782 2.0285 1.9882 3.1870 3.2431 2.8584 3.1767 3.0217 3.7129 3.7409 3.6336 3.7659 4.2889 3.9912 4.1105 3.9013 3.7696 3.8515 4.1459 3.8354 4.2458 3.9756 3.9130 3.9983 3.8588 3.8974 1.0074 1.0196 1.0363 0.9994 0.9931 1.0021 0.9958 1.0009 1.0015 0.9988 0.9887 0.9955 0.9954 0.9957</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">1.1778 0.9836 1.1367 1.9958 1.9115 1.0333 1.2571 0.9301 1.0164 1.2400 0.9470 0.1280 1.6055 1.3291 0.8945 0.9605 1.4273 1.4790 1.2944 1.3324 1.4029 0.9594 1.4397 0.8372 0.8860 1.4881 1.3666 1.0032 1.4142 0.9715 0.9886 0.9712 0.9882 1.3199 0.9614 1.3020 1.3778 1.4128 0.9872 1.3737 0.9756 0.9793 0.9820 0.9836 0.9792</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">-0.035947686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.354633477912</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">48.76417 -46.47770 2.28648 21.75111 -20.49644 1.25466 -0.73630 -2.49170 -3.22800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.14995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.54834</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
