<?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="-4.863585"
                        y3="-1.604588"
                        z3="0.637677"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.835044"
                        y3="-0.902344"
                        z3="0.447158"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.997652"
                        y3="2.88229"
                        z3="0.526938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.665252"
                        y3="0.632849"
                        z3="-1.486263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.115805"
                        y3="-1.229444"
                        z3="2.792356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.943424"
                        y3="-1.009517"
                        z3="0.070348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.131575"
                        y3="0.58724"
                        z3="-1.030645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.392253"
                        y3="0.295399"
                        z3="-0.742002"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.610572"
                        y3="0.286173"
                        z3="3.517371"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.163981"
                        y3="1.722106"
                        z3="-3.057379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.345372"
                        y3="-0.970694"
                        z3="0.130938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.12263"
                        y3="-1.193048"
                        z3="-1.01086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.96328"
                        y3="-0.745996"
                        z3="1.369703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.253475"
                        y3="-0.297786"
                        z3="-0.495775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.203859"
                        y3="-0.162869"
                        z3="-0.698532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.507397"
                        y3="-1.146391"
                        z3="-0.890559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.348553"
                        y3="-0.735499"
                        z3="1.467218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.522451"
                        y3="-1.534755"
                        z3="-2.33955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.11217"
                        y3="-0.91907"
                        z3="0.330475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.009367"
                        y3="-1.229809"
                        z3="0.175694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.138574"
                        y3="-0.589491"
                        z3="2.609037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.863128"
                        y3="1.759259"
                        z3="-1.783237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.327178"
                        y3="-0.796174"
                        z3="-0.018837"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.347316"
                        y3="2.886814"
                        z3="-1.153281"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.115851"
                        y3="4.014731"
                        z3="-1.917388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.952397"
                        y3="2.804152"
                        z3="-3.789492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.423867"
                        y3="3.972641"
                        z3="-3.266624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.909368"
                        y3="0.545244"
                        z3="4.7525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.506836"
                        y3="-1.389511"
                        z3="0.901364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.120062"
                        y3="-1.320588"
                        z3="-1.765386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.834095"
                        y3="-0.61755"
                        z3="2.426697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.23212"
                        y3="-2.099775"
                        z3="-2.942267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.623538"
                        y3="-2.140425"
                        z3="-2.228415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.245068"
                        y3="-0.638527"
                        z3="-2.892592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.680091"
                        y3="-2.102238"
                        z3="0.714213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.337871"
                        y3="0.920609"
                        z3="3.238295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.707676"
                        y3="4.906224"
                        z3="-1.46215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.214371"
                        y3="2.73282"
                        z3="-4.83792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.257897"
                        y3="4.833732"
                        z3="-3.898486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.563162"
                        y3="1.104762"
                        z3="5.416795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.641046"
                        y3="-0.389186"
                        z3="5.239722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.994894"
                        y3="1.119915"
                        z3="4.595559"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 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 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:-4.8636,-1.6046,.6377;6.835,-.9023,.4472;-.9977,2.8823,.5269;.6653,.6328,-1.4863;1.1158,-1.2294,2.7924;.9434,-1.0095,.0703;-2.1316,.5872,-1.0306;-3.3923,.2954,-.742;2.6106,.2862,3.5174;-2.164,1.7221,-3.0574;2.3454,-.9707,.1309;3.1226,-1.193,-1.0109;2.9633,-.746,1.3697;-1.2535,-.2978,-.4958;.2039,-.1629,-.6985;4.5074,-1.1464,-.8906;4.3486,-.7355,1.4672;2.5225,-1.5348,-2.3396;5.1122,-.9191,.3305;-2.0094,-1.2298,.1757;2.1386,-.5895,2.609;-1.8631,1.7593,-1.7832;-3.3272,-.7962,-.0188;-1.3473,2.8868,-1.1533;-1.1159,4.0147,-1.9174;-1.9524,2.8042,-3.7895;-1.4239,3.9726,-3.2666;1.9094,.5452,4.7525;.5068,-1.3895,.9014;5.1201,-1.3206,-1.7654;4.8341,-.6176,2.4267;3.2321,-2.0998,-2.9423;1.6235,-2.1404,-2.2284;2.2451,-.6385,-2.8926;-1.6801,-2.1022,.7142;3.3379,.9206,3.2383;-.7077,4.9062,-1.4622;-2.2144,2.7328,-4.8379;-1.2579,4.8337,-3.8985;2.5632,1.1048,5.4168;1.641,-.3892,5.2397;.9949,1.1199,4.5956;</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">3385.1249426617 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">4.385e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="-4.86358542"
                                 y3="-1.6045878"
                                 z3="0.63767716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.8350442"
                                 y3="-0.90234357"
                                 z3="0.44715817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.99765174"
                                 y3="2.88228959"
                                 z3="0.52693828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66525233"
                                 y3="0.63284874"
                                 z3="-1.48626339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.11580517"
                                 y3="-1.22944369"
                                 z3="2.79235558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.94342413"
                                 y3="-1.00951654"
                                 z3="0.07034815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.13157517"
                                 y3="0.58724024"
                                 z3="-1.03064539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.3922534"
                                 y3="0.29539886"
                                 z3="-0.74200183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.61057214"
                                 y3="0.2861731"
                                 z3="3.51737062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.16398099"
                                 y3="1.72210618"
                                 z3="-3.05737906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.34537164"
                                 y3="-0.97069418"
                                 z3="0.13093835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.12263044"
                                 y3="-1.19304759"
                                 z3="-1.01085971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96328028"
                                 y3="-0.74599618"
                                 z3="1.36970292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.25347533"
                                 y3="-0.29778611"
                                 z3="-0.49577522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20385873"
                                 y3="-0.16286926"
                                 z3="-0.69853232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.50739742"
                                 y3="-1.14639074"
                                 z3="-0.89055856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.34855276"
                                 y3="-0.73549858"
                                 z3="1.46721768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52245057"
                                 y3="-1.53475473"
                                 z3="-2.33954963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.11216977"
                                 y3="-0.91906954"
                                 z3="0.33047543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00936674"
                                 y3="-1.22980873"
                                 z3="0.17569366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13857376"
                                 y3="-0.58949099"
                                 z3="2.60903705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.86312818"
                                 y3="1.75925939"
                                 z3="-1.78323701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3271783"
                                 y3="-0.79617371"
                                 z3="-0.01883689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34731554"
                                 y3="2.88681385"
                                 z3="-1.15328145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.1158511"
                                 y3="4.01473135"
                                 z3="-1.91738825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.95239668"
                                 y3="2.80415245"
                                 z3="-3.7894925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.42386709"
                                 y3="3.97264108"
                                 z3="-3.2666244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.90936766"
                                 y3="0.54524388"
                                 z3="4.75249968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.50683626"
                                 y3="-1.38951082"
                                 z3="0.90136443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.12006162"
                                 y3="-1.32058801"
                                 z3="-1.76538647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83409473"
                                 y3="-0.61755027"
                                 z3="2.42669673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.23212004"
                                 y3="-2.0997752"
                                 z3="-2.94226702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62353805"
                                 y3="-2.14042501"
                                 z3="-2.22841516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24506805"
                                 y3="-0.63852663"
                                 z3="-2.89259194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68009064"
                                 y3="-2.10223814"
                                 z3="0.71421317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.33787054"
                                 y3="0.92060945"
                                 z3="3.23829514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.70767627"
                                 y3="4.90622436"
                                 z3="-1.46214977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.21437142"
                                 y3="2.73281951"
                                 z3="-4.83791985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25789683"
                                 y3="4.83373161"
                                 z3="-3.89848636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56316156"
                                 y3="1.10476207"
                                 z3="5.41679459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.64104638"
                                 y3="-0.38918586"
                                 z3="5.23972158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99489386"
                                 y3="1.11991534"
                                 z3="4.59555886">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 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 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:-4.8636,-1.6046,.6377;6.835,-.9023,.4472;-.9977,2.8823,.5269;.6653,.6328,-1.4863;1.1158,-1.2294,2.7924;.9434,-1.0095,.0703;-2.1316,.5872,-1.0306;-3.3923,.2954,-.742;2.6106,.2862,3.5174;-2.164,1.7221,-3.0574;2.3454,-.9707,.1309;3.1226,-1.193,-1.0109;2.9633,-.746,1.3697;-1.2535,-.2978,-.4958;.2039,-.1629,-.6985;4.5074,-1.1464,-.8906;4.3486,-.7355,1.4672;2.5225,-1.5348,-2.3395;5.1122,-.9191,.3305;-2.0094,-1.2298,.1757;2.1386,-.5895,2.609;-1.8631,1.7593,-1.7832;-3.3272,-.7962,-.0188;-1.3473,2.8868,-1.1533;-1.1159,4.0147,-1.9174;-1.9524,2.8042,-3.7895;-1.4239,3.9726,-3.2666;1.9094,.5452,4.7525;.5068,-1.3895,.9014;5.1201,-1.3206,-1.7654;4.8341,-.6176,2.4267;3.2321,-2.0998,-2.9423;1.6235,-2.1404,-2.2284;2.2451,-.6385,-2.8926;-1.6801,-2.1022,.7142;3.3379,.9206,3.2383;-.7077,4.9062,-1.4621;-2.2144,2.7328,-4.8379;-1.2579,4.8337,-3.8985;2.5632,1.1048,5.4168;1.641,-.3892,5.2397;.9949,1.1199,4.5956;</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>
               </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="-4.863585"
                        y3="-1.604588"
                        z3="0.637677"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.835044"
                        y3="-0.902344"
                        z3="0.447158"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.997652"
                        y3="2.88229"
                        z3="0.526938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.665252"
                        y3="0.632849"
                        z3="-1.486263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.115805"
                        y3="-1.229444"
                        z3="2.792356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.943424"
                        y3="-1.009517"
                        z3="0.070348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.131575"
                        y3="0.58724"
                        z3="-1.030645"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.392253"
                        y3="0.295399"
                        z3="-0.742002"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.610572"
                        y3="0.286173"
                        z3="3.517371"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.163981"
                        y3="1.722106"
                        z3="-3.057379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.345372"
                        y3="-0.970694"
                        z3="0.130938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.12263"
                        y3="-1.193048"
                        z3="-1.01086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.96328"
                        y3="-0.745996"
                        z3="1.369703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.253475"
                        y3="-0.297786"
                        z3="-0.495775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.203859"
                        y3="-0.162869"
                        z3="-0.698532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.507397"
                        y3="-1.146391"
                        z3="-0.890559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.348553"
                        y3="-0.735499"
                        z3="1.467218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.522451"
                        y3="-1.534755"
                        z3="-2.33955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.11217"
                        y3="-0.91907"
                        z3="0.330475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.009367"
                        y3="-1.229809"
                        z3="0.175694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.138574"
                        y3="-0.589491"
                        z3="2.609037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.863128"
                        y3="1.759259"
                        z3="-1.783237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.327178"
                        y3="-0.796174"
                        z3="-0.018837"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.347316"
                        y3="2.886814"
                        z3="-1.153281"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.115851"
                        y3="4.014731"
                        z3="-1.917388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.952397"
                        y3="2.804152"
                        z3="-3.789492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.423867"
                        y3="3.972641"
                        z3="-3.266624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.909368"
                        y3="0.545244"
                        z3="4.7525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.506836"
                        y3="-1.389511"
                        z3="0.901364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.120062"
                        y3="-1.320588"
                        z3="-1.765386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.834095"
                        y3="-0.61755"
                        z3="2.426697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.23212"
                        y3="-2.099775"
                        z3="-2.942267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.623538"
                        y3="-2.140425"
                        z3="-2.228415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.245068"
                        y3="-0.638527"
                        z3="-2.892592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.680091"
                        y3="-2.102238"
                        z3="0.714213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.337871"
                        y3="0.920609"
                        z3="3.238295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.707676"
                        y3="4.906224"
                        z3="-1.46215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.214371"
                        y3="2.73282"
                        z3="-4.83792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.257897"
                        y3="4.833732"
                        z3="-3.898486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.563162"
                        y3="1.104762"
                        z3="5.416795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.641046"
                        y3="-0.389186"
                        z3="5.239722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.994894"
                        y3="1.119915"
                        z3="4.595559"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 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 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:-4.8636,-1.6046,.6377;6.835,-.9023,.4472;-.9977,2.8823,.5269;.6653,.6328,-1.4863;1.1158,-1.2294,2.7924;.9434,-1.0095,.0703;-2.1316,.5872,-1.0306;-3.3923,.2954,-.742;2.6106,.2862,3.5174;-2.164,1.7221,-3.0574;2.3454,-.9707,.1309;3.1226,-1.193,-1.0109;2.9633,-.746,1.3697;-1.2535,-.2978,-.4958;.2039,-.1629,-.6985;4.5074,-1.1464,-.8906;4.3486,-.7355,1.4672;2.5225,-1.5348,-2.3396;5.1122,-.9191,.3305;-2.0094,-1.2298,.1757;2.1386,-.5895,2.609;-1.8631,1.7593,-1.7832;-3.3272,-.7962,-.0188;-1.3473,2.8868,-1.1533;-1.1159,4.0147,-1.9174;-1.9524,2.8042,-3.7895;-1.4239,3.9726,-3.2666;1.9094,.5452,4.7525;.5068,-1.3895,.9014;5.1201,-1.3206,-1.7654;4.8341,-.6176,2.4267;3.2321,-2.0998,-2.9423;1.6235,-2.1404,-2.2284;2.2451,-.6385,-2.8926;-1.6801,-2.1022,.7142;3.3379,.9206,3.2383;-.7077,4.9062,-1.4622;-2.2144,2.7328,-4.8379;-1.2579,4.8337,-3.8985;2.5632,1.1048,5.4168;1.641,-.3892,5.2397;.9949,1.1199,4.5956;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4613.29994148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3385.12494266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7998.42488414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13114.17054752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5115.74566337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.16213631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.86219483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999990080304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999990080304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999980160608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.228237632312</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.3109 94.4288 94.5021 94.7627 94.7964 95.0080 95.3204 95.4505 95.4971 95.5803 95.7220 95.8924 96.0169 96.2224 96.4151 96.5380 96.6935 96.7432 96.9905 97.0862 97.2504 97.4541 97.5430 97.6769 97.8833 97.9952 98.0862 98.4099 98.5572 98.7138 98.8985 98.9916 99.0633 99.2362 99.4791 99.4948 99.6003 99.7758 100.1127 100.3049 100.5423 100.8738 101.0410 101.1286 101.4613 101.4846 101.6620 101.9652 102.1713 102.4862 102.7806 102.8983 103.1992 103.2908 103.5877 103.7314 103.9074 103.9929 104.2502 104.2979 104.6751 104.7785 105.1012 105.1620 105.3040 105.6328 105.7492 105.9113 106.2210 106.3465 106.6859 106.8330 106.8829 107.0079 107.1807 107.3114 107.4417 107.5156 107.6756 107.7411 107.9273 108.3450 108.4353 108.5747 108.9243 109.0656 109.2060 109.2907 109.5078 109.7932 109.9065 110.1168 110.1345 110.1941 110.7497 110.8627 111.1339 111.3359 111.3894 111.7328 111.9787 112.0121 112.1155 112.2733 112.5762 112.9221 113.0880 113.1378 113.3280 113.4147 113.5717 113.7167 114.0849 114.3596 114.4186 114.6338 114.7800 114.8666 115.1789 115.4279 115.5017 115.7189 116.0000 116.0526 116.0845 116.2298 116.4461 116.5823 116.7865 116.9267 117.2133 117.4703 117.7166 117.8689 118.1207 118.2103 118.2879 118.4782 118.6892 118.8474 118.9679 119.1272 119.4478 119.6275 119.9968 120.1949 120.2415 120.4637 120.5488 120.8218 121.0131 121.4580 121.5203 121.7421 122.0865 122.4760 122.5024 122.9755 123.1981 123.4838 123.6026 123.8102 123.9271 124.4863 124.7517 125.1204 125.2143 125.3664 125.6826 125.8363 126.0562 126.3692 126.6052 127.2908 127.4771 127.9492 128.1197 128.3712 128.5555 128.7239 129.0875 129.6855 129.9165 130.0566 130.5620 131.0083 131.1723 131.4734 131.7561 131.9978 132.4359 132.4740 132.9014 133.2582 133.4952 133.8491 134.0493 134.2681 134.3849 134.5872 134.9437 135.2734 135.5353 135.6853 136.0124 136.2443 136.4501 136.5943 137.0200 137.1602 137.3892 137.8745 138.0657 138.2484 138.4394 139.2501 139.4784 139.7654 139.9243 140.5179 140.5275 140.9146 141.0137 141.5347 141.5855 141.8837 142.0429 142.5814 142.6634 143.0156 143.0584 143.5944 143.8947 144.0077 144.2005 144.2850 144.6135 144.7987 145.0465 145.1333 145.6928 145.8544 146.0824 146.1662 146.2888 146.4789 146.7883 146.8909 147.1317 147.1727 147.5325 147.7942 148.0725 148.2913 148.4072 148.9511 149.4893 149.8956 150.1177 150.2058 150.2758 150.3743 150.6231 151.1093 151.4208 151.4534 151.9349 152.0776 152.6113 153.1277 153.3436 153.5590 153.9309 154.1274 154.3507 154.9605 155.1794 155.3680 155.5283 155.7878 156.7431 156.9143 157.3105 157.4994 157.7990 158.1575 158.4596 159.0198 159.1157 159.8265 160.4960 161.0303 161.3788 161.5379 161.8908 163.2042 163.8282 165.0929 165.3139 165.5622 166.5751 167.7090 168.7320 169.1444 169.6115 171.5439 172.0787 173.2490 173.4712 176.1500 177.2032 177.9966 178.6269 178.9778 180.1800 180.3074 182.1667 182.4669 185.2210 185.7452 189.4712 190.3771 190.9134 192.9058 196.3082 196.7374 197.6321 199.4301 201.5139 215.4753 221.5185 222.6982 222.9869 223.4267 223.9400 224.3198 227.5335 227.6061 229.6009 230.0015 294.8381 295.5834 297.5897 298.5482 312.6370 313.3558 615.1641 619.8736 624.0839 625.5329 630.1541 632.9809 633.5539 633.8768 634.7676 635.6315 637.3997 641.5046 644.0159 644.5209 645.5664 645.6348 647.2332 652.9581 714.6282 716.4625 883.0486 891.0560 898.6107 902.3439 904.3671 1199.4898 1203.1511</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">0.005301 -0.070367 -0.052255 -0.390235 -0.437845 -0.216222 0.176515 -0.245271 -0.206160 -0.275780 0.108762 0.000131 -0.023477 -0.068410 0.345785 -0.112599 -0.198838 -0.239424 0.091661 -0.170724 0.372642 0.179808 0.018954 0.048973 -0.101930 -0.000205 -0.091332 -0.151908 0.183661 0.102314 0.121453 0.088077 0.097797 0.127641 0.145337 0.147966 0.122385 0.120944 0.128987 0.095979 0.112317 0.109590</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">34.9947 17.0704 17.0523 8.3902 8.4378 7.2162 6.8235 7.2453 7.2062 7.2758 5.8912 5.9999 6.0235 6.0684 5.6542 6.1126 6.1988 6.2394 5.9083 6.1707 5.6274 5.8202 5.9810 5.9510 6.1019 6.0002 6.0913 6.1519 0.8163 0.8977 0.8785 0.9119 0.9022 0.8724 0.8547 0.8520 0.8776 0.8791 0.8710 0.9040 0.8877 0.8904</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">0.0053 -0.0704 -0.0523 -0.3902 -0.4378 -0.2162 0.1765 -0.2453 -0.2062 -0.2758 0.1088 0.0001 -0.0235 -0.0684 0.3458 -0.1126 -0.1988 -0.2394 0.0917 -0.1707 0.3726 0.1798 0.0190 0.0490 -0.1019 -0.0002 -0.0913 -0.1519 0.1837 0.1023 0.1215 0.0881 0.0978 0.1276 0.1453 0.1480 0.1224 0.1209 0.1290 0.0960 0.1123 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2333 1.2358 1.2668 2.1073 2.0636 3.1948 3.3323 2.8697 3.2007 3.0960 3.8569 3.9068 3.7322 3.8787 4.1295 4.0226 4.0516 3.8698 3.9561 3.9664 4.0890 3.9810 4.2458 4.0119 4.0214 4.0661 3.8772 3.9160 1.0511 1.0223 1.0401 1.0051 1.0061 1.0044 1.0055 1.0226 1.0145 1.0005 0.9989 0.9991 1.0019 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2333 1.2358 1.2668 2.1073 2.0636 3.1948 3.3323 2.8697 3.2007 3.0960 3.8569 3.9068 3.7322 3.8787 4.1295 4.0226 4.0516 3.8698 3.9561 3.9664 4.0890 3.9810 4.2458 4.0119 4.0214 4.0661 3.8772 3.9160 1.0511 1.0223 1.0401 1.0051 1.0061 1.0044 1.0055 1.0226 1.0145 1.0005 0.9989 0.9991 1.0019 0.9912</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">1.1602 0.9905 1.1194 1.9515 1.8638 0.9404 1.2511 0.9401 1.0444 1.2679 0.9576 0.1357 1.5857 1.2734 0.9241 0.9801 1.4925 1.4872 1.4205 1.3910 1.4052 0.9335 1.3816 0.9001 0.9158 1.5373 1.4352 0.9654 1.4335 0.9382 0.9855 0.9885 0.9825 1.3709 0.9379 1.3321 1.4370 1.4160 0.9676 1.4115 0.9895 0.9695 0.9835 0.9824 0.9814</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">-0.023663009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.323604491195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.34457 -54.71145 1.63313 16.77840 -15.54674 1.23166 -4.89838 5.36689 0.46851</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
