<?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="-4.681272"
                        y3="-2.330002"
                        z3="-1.046749"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.867056"
                        y3="-1.389433"
                        z3="0.459395"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.713521"
                        y3="1.866675"
                        z3="1.868728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.748606"
                        y3="0.872153"
                        z3="-0.654088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.501933"
                        y3="0.547387"
                        z3="2.507078"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.978874"
                        y3="-1.227176"
                        z3="0.170312"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.059724"
                        y3="0.519654"
                        z3="-0.778979"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.291039"
                        y3="0.064407"
                        z3="-0.972656"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.772435"
                        y3="2.08858"
                        z3="1.449309"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.855155"
                        y3="2.469428"
                        z3="-2.025432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.383472"
                        y3="-1.241446"
                        z3="0.26173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.064868"
                        y3="-2.302442"
                        z3="-0.342654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.082095"
                        y3="-0.229203"
                        z3="0.919484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.17512"
                        y3="-0.472984"
                        z3="-0.511321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.267031"
                        y3="-0.200404"
                        z3="-0.334149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.451483"
                        y3="-2.340231"
                        z3="-0.262652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.470547"
                        y3="-0.267274"
                        z3="0.966176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.318572"
                        y3="-3.377956"
                        z3="-1.071347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.139098"
                        y3="-1.32608"
                        z3="0.379436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.888537"
                        y3="-1.648807"
                        z3="-0.547904"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.360404"
                        y3="0.837974"
                        z3="1.687266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.842586"
                        y3="1.921753"
                        z3="-0.833013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.193149"
                        y3="-1.237011"
                        z3="-0.839311"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.673184"
                        y3="2.64602"
                        z3="0.339608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.476023"
                        y3="4.012662"
                        z3="0.244258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.67819"
                        y3="3.779854"
                        z3="-2.120418"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.475772"
                        y3="4.58947"
                        z3="-1.014256"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.156711"
                        y3="3.238389"
                        z3="2.064575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.499365"
                        y3="-2.086894"
                        z3="0.396421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.989111"
                        y3="-3.160819"
                        z3="-0.719664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.020636"
                        y3="0.507033"
                        z3="1.484298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.005932"
                        y3="-4.083125"
                        z3="-1.534953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.670063"
                        y3="-3.94823"
                        z3="-0.4021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.684207"
                        y3="-2.962711"
                        z3="-1.856395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.529105"
                        y3="-2.655886"
                        z3="-0.411109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.380528"
                        y3="2.250184"
                        z3="0.661913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.33601"
                        y3="4.613336"
                        z3="1.13279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696205"
                        y3="4.200464"
                        z3="-3.117961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.326724"
                        y3="5.653621"
                        z3="-1.132563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.833857"
                        y3="4.085275"
                        z3="1.984062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.963728"
                        y3="3.056533"
                        z3="3.119579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.214173"
                        y3="3.503703"
                        z3="1.579825"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-4.6813,-2.33,-1.0467;6.8671,-1.3894,.4594;-1.7135,1.8667,1.8687;.7486,.8722,-.6541;1.5019,.5474,2.5071;.9789,-1.2272,.1703;-2.0597,.5197,-.779;-3.291,.0644,-.9727;2.7724,2.0886,1.4493;-1.8552,2.4694,-2.0254;2.3835,-1.2414,.2617;3.0649,-2.3024,-.3427;3.0821,-.2292,.9195;-1.1751,-.473,-.5113;.267,-.2004,-.3341;4.4515,-2.3402,-.2627;4.4705,-.2673,.9662;2.3186,-3.378,-1.0713;5.1391,-1.3261,.3794;-1.8885,-1.6488,-.5479;2.3604,.838,1.6873;-1.8426,1.9218,-.833;-3.1931,-1.237,-.8393;-1.6732,2.646,.3396;-1.476,4.0127,.2443;-1.6782,3.7799,-2.1204;-1.4758,4.5895,-1.0143;2.1567,3.2384,2.0646;.4994,-2.0869,.3964;4.9891,-3.1608,-.7197;5.0206,.507,1.4843;3.0059,-4.0831,-1.535;1.6701,-3.9482,-.4021;1.6842,-2.9627,-1.8564;-1.5291,-2.6559,-.4111;3.3805,2.2502,.6619;-1.336,4.6133,1.1328;-1.6962,4.2005,-3.118;-1.3267,5.6536,-1.1326;2.8339,4.0853,1.9841;1.9637,3.0565,3.1196;1.2142,3.5037,1.5798;</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">3433.0830664491 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">4.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.490 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="-4.68127162"
                                 y3="-2.33000205"
                                 z3="-1.04674883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.86705603"
                                 y3="-1.38943346"
                                 z3="0.45939489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.71352111"
                                 y3="1.86667481"
                                 z3="1.86872819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74860564"
                                 y3="0.87215337"
                                 z3="-0.65408763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50193328"
                                 y3="0.54738717"
                                 z3="2.50707789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.97887397"
                                 y3="-1.2271761"
                                 z3="0.17031225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.0597244"
                                 y3="0.51965384"
                                 z3="-0.7789786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.29103902"
                                 y3="0.06440698"
                                 z3="-0.97265636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.77243519"
                                 y3="2.08858015"
                                 z3="1.4493087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.85515542"
                                 y3="2.46942845"
                                 z3="-2.02543183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.38347156"
                                 y3="-1.24144635"
                                 z3="0.26172964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06486814"
                                 y3="-2.30244226"
                                 z3="-0.34265442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08209488"
                                 y3="-0.22920298"
                                 z3="0.91948392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17511985"
                                 y3="-0.47298408"
                                 z3="-0.51132148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26703117"
                                 y3="-0.20040417"
                                 z3="-0.33414868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.45148303"
                                 y3="-2.34023074"
                                 z3="-0.26265163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.47054664"
                                 y3="-0.26727415"
                                 z3="0.96617558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.31857206"
                                 y3="-3.37795603"
                                 z3="-1.07134736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.1390983"
                                 y3="-1.32608043"
                                 z3="0.37943644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88853657"
                                 y3="-1.64880671"
                                 z3="-0.5479045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36040377"
                                 y3="0.8379737"
                                 z3="1.68726602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84258593"
                                 y3="1.92175293"
                                 z3="-0.83301256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19314892"
                                 y3="-1.23701079"
                                 z3="-0.8393113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.67318351"
                                 y3="2.64602008"
                                 z3="0.33960829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.47602254"
                                 y3="4.01266167"
                                 z3="0.24425813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.67819008"
                                 y3="3.77985433"
                                 z3="-2.12041815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.47577243"
                                 y3="4.58947037"
                                 z3="-1.01425637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.15671144"
                                 y3="3.23838882"
                                 z3="2.06457466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.49936467"
                                 y3="-2.08689351"
                                 z3="0.39642149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98911059"
                                 y3="-3.16081869"
                                 z3="-0.71966412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02063553"
                                 y3="0.50703339"
                                 z3="1.48429806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.00593237"
                                 y3="-4.08312465"
                                 z3="-1.53495289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.67006308"
                                 y3="-3.94823047"
                                 z3="-0.4020999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.68420713"
                                 y3="-2.96271139"
                                 z3="-1.8563947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.52910535"
                                 y3="-2.65588561"
                                 z3="-0.41110898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.38052848"
                                 y3="2.25018377"
                                 z3="0.66191271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.33601008"
                                 y3="4.61333579"
                                 z3="1.13279036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.6962053"
                                 y3="4.20046363"
                                 z3="-3.1179611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32672402"
                                 y3="5.65362142"
                                 z3="-1.13256315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.83385679"
                                 y3="4.0852754"
                                 z3="1.98406171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.96372764"
                                 y3="3.05653345"
                                 z3="3.11957921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21417344"
                                 y3="3.50370338"
                                 z3="1.57982497">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-4.6813,-2.33,-1.0467;6.8671,-1.3894,.4594;-1.7135,1.8667,1.8687;.7486,.8722,-.6541;1.5019,.5474,2.5071;.9789,-1.2272,.1703;-2.0597,.5197,-.779;-3.291,.0644,-.9727;2.7724,2.0886,1.4493;-1.8552,2.4694,-2.0254;2.3835,-1.2414,.2617;3.0649,-2.3024,-.3427;3.0821,-.2292,.9195;-1.1751,-.473,-.5113;.267,-.2004,-.3341;4.4515,-2.3402,-.2627;4.4705,-.2673,.9662;2.3186,-3.378,-1.0713;5.1391,-1.3261,.3794;-1.8885,-1.6488,-.5479;2.3604,.838,1.6873;-1.8426,1.9218,-.833;-3.1931,-1.237,-.8393;-1.6732,2.646,.3396;-1.476,4.0127,.2443;-1.6782,3.7799,-2.1204;-1.4758,4.5895,-1.0143;2.1567,3.2384,2.0646;.4994,-2.0869,.3964;4.9891,-3.1608,-.7197;5.0206,.507,1.4843;3.0059,-4.0831,-1.535;1.6701,-3.9482,-.4021;1.6842,-2.9627,-1.8564;-1.5291,-2.6559,-.4111;3.3805,2.2502,.6619;-1.336,4.6133,1.1328;-1.6962,4.2005,-3.118;-1.3267,5.6536,-1.1326;2.8339,4.0853,1.9841;1.9637,3.0565,3.1196;1.2142,3.5037,1.5798;</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 "1-OCTANOL"</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="-4.681272"
                        y3="-2.330002"
                        z3="-1.046749"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.867056"
                        y3="-1.389433"
                        z3="0.459395"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.713521"
                        y3="1.866675"
                        z3="1.868728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.748606"
                        y3="0.872153"
                        z3="-0.654088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.501933"
                        y3="0.547387"
                        z3="2.507078"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.978874"
                        y3="-1.227176"
                        z3="0.170312"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.059724"
                        y3="0.519654"
                        z3="-0.778979"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.291039"
                        y3="0.064407"
                        z3="-0.972656"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.772435"
                        y3="2.08858"
                        z3="1.449309"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.855155"
                        y3="2.469428"
                        z3="-2.025432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.383472"
                        y3="-1.241446"
                        z3="0.26173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.064868"
                        y3="-2.302442"
                        z3="-0.342654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.082095"
                        y3="-0.229203"
                        z3="0.919484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.17512"
                        y3="-0.472984"
                        z3="-0.511321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.267031"
                        y3="-0.200404"
                        z3="-0.334149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.451483"
                        y3="-2.340231"
                        z3="-0.262652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.470547"
                        y3="-0.267274"
                        z3="0.966176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.318572"
                        y3="-3.377956"
                        z3="-1.071347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.139098"
                        y3="-1.32608"
                        z3="0.379436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.888537"
                        y3="-1.648807"
                        z3="-0.547904"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.360404"
                        y3="0.837974"
                        z3="1.687266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.842586"
                        y3="1.921753"
                        z3="-0.833013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.193149"
                        y3="-1.237011"
                        z3="-0.839311"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.673184"
                        y3="2.64602"
                        z3="0.339608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.476023"
                        y3="4.012662"
                        z3="0.244258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.67819"
                        y3="3.779854"
                        z3="-2.120418"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.475772"
                        y3="4.58947"
                        z3="-1.014256"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.156711"
                        y3="3.238389"
                        z3="2.064575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.499365"
                        y3="-2.086894"
                        z3="0.396421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.989111"
                        y3="-3.160819"
                        z3="-0.719664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.020636"
                        y3="0.507033"
                        z3="1.484298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.005932"
                        y3="-4.083125"
                        z3="-1.534953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.670063"
                        y3="-3.94823"
                        z3="-0.4021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.684207"
                        y3="-2.962711"
                        z3="-1.856395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.529105"
                        y3="-2.655886"
                        z3="-0.411109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.380528"
                        y3="2.250184"
                        z3="0.661913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.33601"
                        y3="4.613336"
                        z3="1.13279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696205"
                        y3="4.200464"
                        z3="-3.117961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.326724"
                        y3="5.653621"
                        z3="-1.132563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.833857"
                        y3="4.085275"
                        z3="1.984062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.963728"
                        y3="3.056533"
                        z3="3.119579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.214173"
                        y3="3.503703"
                        z3="1.579825"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-4.6813,-2.33,-1.0467;6.8671,-1.3894,.4594;-1.7135,1.8667,1.8687;.7486,.8722,-.6541;1.5019,.5474,2.5071;.9789,-1.2272,.1703;-2.0597,.5197,-.779;-3.291,.0644,-.9727;2.7724,2.0886,1.4493;-1.8552,2.4694,-2.0254;2.3835,-1.2414,.2617;3.0649,-2.3024,-.3427;3.0821,-.2292,.9195;-1.1751,-.473,-.5113;.267,-.2004,-.3341;4.4515,-2.3402,-.2627;4.4705,-.2673,.9662;2.3186,-3.378,-1.0713;5.1391,-1.3261,.3794;-1.8885,-1.6488,-.5479;2.3604,.838,1.6873;-1.8426,1.9218,-.833;-3.1931,-1.237,-.8393;-1.6732,2.646,.3396;-1.476,4.0127,.2443;-1.6782,3.7799,-2.1204;-1.4758,4.5895,-1.0143;2.1567,3.2384,2.0646;.4994,-2.0869,.3964;4.9891,-3.1608,-.7197;5.0206,.507,1.4843;3.0059,-4.0831,-1.535;1.6701,-3.9482,-.4021;1.6842,-2.9627,-1.8564;-1.5291,-2.6559,-.4111;3.3805,2.2502,.6619;-1.336,4.6133,1.1328;-1.6962,4.2005,-3.118;-1.3267,5.6536,-1.1326;2.8339,4.0853,1.9841;1.9637,3.0565,3.1196;1.2142,3.5037,1.5798;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3380.1600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.9099</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">-4613.33225388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3433.08306645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8046.41532032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13211.51947725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5165.10415693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04963019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.13186434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79961046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000035882194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000035882194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000071764389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.221545069114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6206 94.7708 94.8958 94.9690 95.0148 95.3122 95.5498 95.6419 95.8183 95.9734 96.1300 96.4221 96.5553 96.6468 96.7363 96.8657 96.9434 97.0560 97.2489 97.4467 97.7293 97.7948 97.8741 98.0113 98.1101 98.3514 98.4849 98.5526 98.7193 98.9452 99.1074 99.1903 99.4878 99.5998 99.6300 99.7359 99.8995 100.0318 100.1223 100.3309 100.5246 100.8911 101.0016 101.2044 101.5807 101.7776 101.8640 102.0580 102.4123 102.4912 102.7482 102.8671 103.3996 103.6495 103.8341 103.9681 104.0216 104.1095 104.3923 104.4670 104.8119 104.8831 105.1181 105.3119 105.6200 105.8109 106.0147 106.1866 106.5312 106.5572 106.7850 107.0220 107.2384 107.2811 107.6346 107.6613 107.7183 107.9289 107.9952 108.2212 108.3396 108.5276 108.5959 108.9104 109.0043 109.1366 109.2315 109.3488 109.9192 109.9932 110.1839 110.2712 110.3283 110.8525 111.0585 111.1793 111.3805 111.4378 111.6580 111.7629 112.0469 112.2998 112.4529 112.5221 112.8828 113.0839 113.2636 113.3683 113.5420 113.7189 113.9996 114.1392 114.4904 114.5835 114.7172 114.7818 114.9230 115.3080 115.3768 115.4917 115.5684 115.8558 116.0726 116.2141 116.3605 116.6893 116.7857 116.8580 117.2623 117.2896 117.4008 117.6392 117.7510 117.9693 118.2453 118.4578 118.5833 118.6788 118.8389 119.1040 119.2429 119.4477 119.5898 119.6768 119.9284 120.0816 120.5254 120.7687 120.7932 121.1590 121.2544 121.5007 121.7605 122.1274 122.3795 122.4155 122.9895 123.2673 123.5172 123.7575 123.8696 124.1067 124.2638 124.5614 124.8185 125.1749 125.3218 125.3443 125.5850 125.7661 126.0278 126.2952 126.8559 127.2921 127.4751 128.3130 128.5376 128.7015 128.9250 129.6323 129.7234 130.0355 130.2635 130.4551 130.8195 131.1792 131.7300 131.8560 131.9689 132.3173 132.6459 132.7503 133.0101 133.2198 133.8094 133.8903 134.1362 134.5034 134.7417 134.7856 135.0312 135.4790 135.6853 135.7365 136.0768 136.1952 136.6281 137.1140 137.1458 137.2980 137.4392 138.2083 138.2867 138.4111 138.9140 139.0328 139.3964 139.6033 139.9179 140.2941 140.5198 140.9199 141.1753 141.3207 141.9968 142.3521 142.3969 142.7900 142.9280 142.9636 143.2756 143.3170 143.6295 143.9066 144.2685 144.5192 144.5679 144.8377 144.9441 145.4353 145.6687 146.2735 146.3824 146.4671 146.4732 146.7217 146.9162 147.1827 147.4328 147.5496 147.8872 148.0313 148.5338 148.7170 148.9027 149.4124 149.5369 149.8324 150.0066 150.2125 150.4395 150.5893 151.4449 151.5738 151.8122 152.0488 152.3981 152.6134 153.1975 153.4932 153.7915 154.0783 154.2615 154.4219 154.6314 154.7165 155.1267 155.2890 155.7782 156.3307 156.6714 157.0539 157.3769 157.6977 157.8281 158.2372 158.6124 159.1314 160.1910 160.3835 160.5479 161.0352 161.2120 161.6070 161.7997 163.1658 163.7779 165.3551 165.3995 166.5822 166.8062 167.6103 168.5602 169.4893 170.1330 171.4059 172.2934 172.5820 173.5430 176.1949 176.9251 177.9691 178.2917 179.4078 180.3897 181.0141 181.6872 182.3953 183.5726 185.5794 189.9968 190.5196 190.7106 192.7748 196.0781 196.5202 197.2085 199.0946 201.4358 215.0976 221.5818 222.7717 223.0919 223.4988 224.0953 224.3098 227.5859 227.7653 229.5801 230.1325 294.9100 297.0036 297.6810 298.6948 312.6551 313.7445 615.2227 620.0803 623.6615 625.6844 630.2102 633.3127 633.9085 634.2132 634.6322 636.0677 637.4619 641.8406 644.6687 644.9069 645.8325 646.4913 648.2127 653.1447 714.0212 717.6521 882.7677 890.9605 900.2703 902.9973 904.6672 1201.0330 1203.0124</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">0.002044 -0.086959 -0.047397 -0.465483 -0.496411 -0.139858 0.182597 -0.281410 -0.169401 -0.332537 0.098236 -0.079444 0.001931 -0.052337 0.374920 -0.107384 -0.169888 -0.241308 0.105182 -0.168590 0.322450 0.173911 0.001092 0.021766 -0.096362 0.008885 -0.105529 -0.160109 0.186522 0.125489 0.130828 0.097631 0.109791 0.113988 0.173374 0.182475 0.155210 0.148725 0.162436 0.117966 0.107552 0.095408</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">34.9980 17.0870 17.0474 8.4655 8.4964 7.1399 6.8174 7.2814 7.1694 7.3325 5.9018 6.0794 5.9981 6.0523 5.6251 6.1074 6.1699 6.2413 5.8948 6.1686 5.6776 5.8261 5.9989 5.9782 6.0964 5.9911 6.1055 6.1601 0.8135 0.8745 0.8692 0.9024 0.8902 0.8860 0.8266 0.8175 0.8448 0.8513 0.8376 0.8820 0.8924 0.9046</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">35.0000 17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.0020 -0.0870 -0.0474 -0.4655 -0.4964 -0.1399 0.1826 -0.2814 -0.1694 -0.3325 0.0982 -0.0794 0.0019 -0.0523 0.3749 -0.1074 -0.1699 -0.2413 0.1052 -0.1686 0.3224 0.1739 0.0011 0.0218 -0.0964 0.0089 -0.1055 -0.1601 0.1865 0.1255 0.1308 0.0976 0.1098 0.1140 0.1734 0.1825 0.1552 0.1487 0.1624 0.1180 0.1076 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2338 1.2173 1.2732 2.0453 2.0257 3.2754 3.3173 2.8620 3.1862 3.0676 3.7692 3.9077 3.6961 3.9075 4.1462 3.9676 4.0739 3.9076 3.8715 3.9130 4.1690 3.9656 4.2645 3.9799 3.9466 4.0333 3.8811 3.9089 0.9998 1.0161 1.0321 1.0066 0.9945 0.9957 0.9904 1.0018 1.0021 0.9971 0.9882 1.0013 1.0048 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2338 1.2173 1.2732 2.0453 2.0257 3.2754 3.3173 2.8620 3.1862 3.0676 3.7692 3.9077 3.6961 3.9075 4.1462 3.9676 4.0739 3.9076 3.8715 3.9130 4.1690 3.9656 4.2645 3.9799 3.9466 4.0333 3.8811 3.9089 0.9998 1.0161 1.0321 1.0066 0.9945 0.9957 0.9904 1.0018 1.0021 0.9971 0.9882 1.0013 1.0048 0.9844</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">1.1694 0.9912 1.1396 1.8722 1.9250 0.9295 1.3146 0.9537 1.0360 1.2786 0.9567 0.1286 1.6053 1.3428 0.9086 0.9663 1.4917 1.4742 1.3939 1.3758 1.4162 0.9536 1.4311 0.8427 0.9263 1.5236 1.4040 0.9719 1.4216 0.9567 0.9924 0.9773 0.9875 1.3652 0.9421 1.3383 1.3913 1.4149 0.9765 1.4152 0.9740 0.9679 0.9849 0.9880 0.9765</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">-0.026332620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.358586495434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.67550 -53.93238 1.74313 29.46902 -28.80200 0.66702 7.75273 -8.16315 -0.41042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
