<?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="-4.82958"
                        y3="-2.256997"
                        z3="-0.957957"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.777672"
                        y3="-1.449173"
                        z3="0.728344"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.676833"
                        y3="1.152167"
                        z3="2.238039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.711662"
                        y3="0.535917"
                        z3="-1.283225"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.634505"
                        y3="1.659306"
                        z3="1.396231"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.904031"
                        y3="-1.078108"
                        z3="0.305194"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.121841"
                        y3="0.502703"
                        z3="-0.627307"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.384454"
                        y3="0.09459"
                        z3="-0.727934"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.974122"
                        y3="2.310789"
                        z3="-0.299794"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.841438"
                        y3="2.69421"
                        z3="-1.390418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.305714"
                        y3="-1.122754"
                        z3="0.415611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.905132"
                        y3="-2.386356"
                        z3="0.486495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.08789"
                        y3="0.034987"
                        z3="0.454691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.248521"
                        y3="-0.530778"
                        z3="-0.556918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.214889"
                        y3="-0.299639"
                        z3="-0.547166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.28675"
                        y3="-2.470227"
                        z3="0.596271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.471738"
                        y3="-0.071469"
                        z3="0.535249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.08081"
                        y3="-3.637366"
                        z3="0.446578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.056563"
                        y3="-1.321182"
                        z3="0.607252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.987794"
                        y3="-1.682337"
                        z3="-0.651832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.481738"
                        y3="1.402843"
                        z3="0.547103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.836136"
                        y3="1.867988"
                        z3="-0.367727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.305126"
                        y3="-1.214316"
                        z3="-0.762722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.578085"
                        y3="2.269213"
                        z3="0.93628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.256851"
                        y3="3.596746"
                        z3="1.16803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.558815"
                        y3="3.970047"
                        z3="-1.166748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.247144"
                        y3="4.463228"
                        z3="0.09138"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.400422"
                        y3="3.631351"
                        z3="-0.415024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.380055"
                        y3="-1.756965"
                        z3="0.842042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.756062"
                        y3="-3.443276"
                        z3="0.658734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.084642"
                        y3="0.818761"
                        z3="0.574284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.416939"
                        y3="-3.712733"
                        z3="1.310916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.455833"
                        y3="-3.680069"
                        z3="-0.446532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.7183"
                        y3="-4.518764"
                        z3="0.450789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.632153"
                        y3="-2.699081"
                        z3="-0.671558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.564915"
                        y3="1.990433"
                        z3="-1.051175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.034132"
                        y3="3.943695"
                        z3="2.167595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.57551"
                        y3="4.626333"
                        z3="-2.026776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.004305"
                        y3="5.507683"
                        z3="0.225459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.344534"
                        y3="4.122566"
                        z3="0.553674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.400054"
                        y3="3.601183"
                        z3="-0.849756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.035964"
                        y3="4.229773"
                        z3="-1.060798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8296,-2.257,-.958;6.7777,-1.4492,.7283;-1.6768,1.1522,2.238;.7117,.5359,-1.2832;1.6345,1.6593,1.3962;.904,-1.0781,.3052;-2.1218,.5027,-.6273;-3.3845,.0946,-.7279;2.9741,2.3108,-.2998;-1.8414,2.6942,-1.3904;2.3057,-1.1228,.4156;2.9051,-2.3864,.4865;3.0879,.035,.4547;-1.2485,-.5308,-.5569;.2149,-.2996,-.5472;4.2867,-2.4702,.5963;4.4717,-.0715,.5352;2.0808,-3.6374,.4466;5.0566,-1.3212,.6073;-1.9878,-1.6823,-.6518;2.4817,1.4028,.5471;-1.8361,1.868,-.3677;-3.3051,-1.2143,-.7627;-1.5781,2.2692,.9363;-1.2569,3.5967,1.168;-1.5588,3.97,-1.1667;-1.2471,4.4632,.0914;2.4004,3.6314,-.415;.3801,-1.757,.842;4.7561,-3.4433,.6587;5.0846,.8188,.5743;1.4169,-3.7127,1.3109;1.4558,-3.6801,-.4465;2.7183,-4.5188,.4508;-1.6322,-2.6991,-.6716;3.5649,1.9904,-1.0512;-1.0341,3.9437,2.1676;-1.5755,4.6263,-2.0268;-1.0043,5.5077,.2255;2.3445,4.1226,.5537;1.4001,3.6012,-.8498;3.036,4.2298,-1.0608;</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">3464.6922698323 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">4.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="-4.82957976"
                                 y3="-2.2569967"
                                 z3="-0.95795673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.77767164"
                                 y3="-1.44917316"
                                 z3="0.72834419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.67683322"
                                 y3="1.15216733"
                                 z3="2.23803852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.71166226"
                                 y3="0.53591716"
                                 z3="-1.28322539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63450538"
                                 y3="1.65930631"
                                 z3="1.39623089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.9040311"
                                 y3="-1.07810793"
                                 z3="0.3051944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.12184094"
                                 y3="0.50270342"
                                 z3="-0.62730678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.38445405"
                                 y3="0.09459023"
                                 z3="-0.72793413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.97412156"
                                 y3="2.31078942"
                                 z3="-0.2997941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.84143799"
                                 y3="2.69420956"
                                 z3="-1.39041781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30571419"
                                 y3="-1.12275353"
                                 z3="0.41561078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.90513213"
                                 y3="-2.38635612"
                                 z3="0.48649548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08788972"
                                 y3="0.03498673"
                                 z3="0.45469109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24852132"
                                 y3="-0.5307782"
                                 z3="-0.55691755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21488893"
                                 y3="-0.29963918"
                                 z3="-0.54716553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.28674999"
                                 y3="-2.47022661"
                                 z3="0.59627147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.47173808"
                                 y3="-0.07146877"
                                 z3="0.53524867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08081026"
                                 y3="-3.63736562"
                                 z3="0.44657849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05656335"
                                 y3="-1.32118235"
                                 z3="0.60725152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.98779401"
                                 y3="-1.68233659"
                                 z3="-0.65183197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48173837"
                                 y3="1.40284295"
                                 z3="0.54710282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.83613616"
                                 y3="1.867988"
                                 z3="-0.36772723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.30512594"
                                 y3="-1.21431622"
                                 z3="-0.76272184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57808525"
                                 y3="2.26921283"
                                 z3="0.93628031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.25685075"
                                 y3="3.59674582"
                                 z3="1.16802998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55881537"
                                 y3="3.97004679"
                                 z3="-1.16674792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.24714372"
                                 y3="4.463228"
                                 z3="0.09138013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.40042226"
                                 y3="3.63135077"
                                 z3="-0.41502365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.38005465"
                                 y3="-1.75696501"
                                 z3="0.84204197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75606216"
                                 y3="-3.4432759"
                                 z3="0.6587337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.08464205"
                                 y3="0.818761"
                                 z3="0.57428435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41693862"
                                 y3="-3.71273291"
                                 z3="1.31091556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45583272"
                                 y3="-3.68006916"
                                 z3="-0.44653176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71830038"
                                 y3="-4.51876366"
                                 z3="0.45078876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.63215264"
                                 y3="-2.69908129"
                                 z3="-0.67155816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.56491542"
                                 y3="1.99043255"
                                 z3="-1.05117516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.03413237"
                                 y3="3.94369508"
                                 z3="2.1675946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57550954"
                                 y3="4.62633306"
                                 z3="-2.02677589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.00430508"
                                 y3="5.50768324"
                                 z3="0.22545893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3445341"
                                 y3="4.12256635"
                                 z3="0.55367404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40005395"
                                 y3="3.601183"
                                 z3="-0.84975629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.03596421"
                                 y3="4.22977287"
                                 z3="-1.0607982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 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 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C18H14BrCl2N5O2">
                           <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.03489999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8296,-2.257,-.958;6.7777,-1.4492,.7283;-1.6768,1.1522,2.238;.7117,.5359,-1.2832;1.6345,1.6593,1.3962;.904,-1.0781,.3052;-2.1218,.5027,-.6273;-3.3845,.0946,-.7279;2.9741,2.3108,-.2998;-1.8414,2.6942,-1.3904;2.3057,-1.1228,.4156;2.9051,-2.3864,.4865;3.0879,.035,.4547;-1.2485,-.5308,-.5569;.2149,-.2996,-.5472;4.2867,-2.4702,.5963;4.4717,-.0715,.5352;2.0808,-3.6374,.4466;5.0566,-1.3212,.6073;-1.9878,-1.6823,-.6518;2.4817,1.4028,.5471;-1.8361,1.868,-.3677;-3.3051,-1.2143,-.7627;-1.5781,2.2692,.9363;-1.2569,3.5967,1.168;-1.5588,3.97,-1.1667;-1.2471,4.4632,.0914;2.4004,3.6314,-.415;.3801,-1.757,.842;4.7561,-3.4433,.6587;5.0846,.8188,.5743;1.4169,-3.7127,1.3109;1.4558,-3.6801,-.4465;2.7183,-4.5188,.4508;-1.6322,-2.6991,-.6716;3.5649,1.9904,-1.0512;-1.0341,3.9437,2.1676;-1.5755,4.6263,-2.0268;-1.0043,5.5077,.2255;2.3445,4.1226,.5537;1.4001,3.6012,-.8498;3.036,4.2298,-1.0608;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-4.82958"
                        y3="-2.256997"
                        z3="-0.957957"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.777672"
                        y3="-1.449173"
                        z3="0.728344"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.676833"
                        y3="1.152167"
                        z3="2.238039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.711662"
                        y3="0.535917"
                        z3="-1.283225"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.634505"
                        y3="1.659306"
                        z3="1.396231"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.904031"
                        y3="-1.078108"
                        z3="0.305194"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.121841"
                        y3="0.502703"
                        z3="-0.627307"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.384454"
                        y3="0.09459"
                        z3="-0.727934"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.974122"
                        y3="2.310789"
                        z3="-0.299794"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.841438"
                        y3="2.69421"
                        z3="-1.390418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.305714"
                        y3="-1.122754"
                        z3="0.415611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.905132"
                        y3="-2.386356"
                        z3="0.486495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.08789"
                        y3="0.034987"
                        z3="0.454691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.248521"
                        y3="-0.530778"
                        z3="-0.556918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.214889"
                        y3="-0.299639"
                        z3="-0.547166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.28675"
                        y3="-2.470227"
                        z3="0.596271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.471738"
                        y3="-0.071469"
                        z3="0.535249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.08081"
                        y3="-3.637366"
                        z3="0.446578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.056563"
                        y3="-1.321182"
                        z3="0.607252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.987794"
                        y3="-1.682337"
                        z3="-0.651832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.481738"
                        y3="1.402843"
                        z3="0.547103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.836136"
                        y3="1.867988"
                        z3="-0.367727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.305126"
                        y3="-1.214316"
                        z3="-0.762722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.578085"
                        y3="2.269213"
                        z3="0.93628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.256851"
                        y3="3.596746"
                        z3="1.16803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.558815"
                        y3="3.970047"
                        z3="-1.166748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.247144"
                        y3="4.463228"
                        z3="0.09138"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.400422"
                        y3="3.631351"
                        z3="-0.415024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.380055"
                        y3="-1.756965"
                        z3="0.842042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.756062"
                        y3="-3.443276"
                        z3="0.658734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.084642"
                        y3="0.818761"
                        z3="0.574284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.416939"
                        y3="-3.712733"
                        z3="1.310916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.455833"
                        y3="-3.680069"
                        z3="-0.446532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.7183"
                        y3="-4.518764"
                        z3="0.450789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.632153"
                        y3="-2.699081"
                        z3="-0.671558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.564915"
                        y3="1.990433"
                        z3="-1.051175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.034132"
                        y3="3.943695"
                        z3="2.167595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.57551"
                        y3="4.626333"
                        z3="-2.026776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.004305"
                        y3="5.507683"
                        z3="0.225459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.344534"
                        y3="4.122566"
                        z3="0.553674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.400054"
                        y3="3.601183"
                        z3="-0.849756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.035964"
                        y3="4.229773"
                        z3="-1.060798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8296,-2.257,-.958;6.7777,-1.4492,.7283;-1.6768,1.1522,2.238;.7117,.5359,-1.2832;1.6345,1.6593,1.3962;.904,-1.0781,.3052;-2.1218,.5027,-.6273;-3.3845,.0946,-.7279;2.9741,2.3108,-.2998;-1.8414,2.6942,-1.3904;2.3057,-1.1228,.4156;2.9051,-2.3864,.4865;3.0879,.035,.4547;-1.2485,-.5308,-.5569;.2149,-.2996,-.5472;4.2867,-2.4702,.5963;4.4717,-.0715,.5352;2.0808,-3.6374,.4466;5.0566,-1.3212,.6073;-1.9878,-1.6823,-.6518;2.4817,1.4028,.5471;-1.8361,1.868,-.3677;-3.3051,-1.2143,-.7627;-1.5781,2.2692,.9363;-1.2569,3.5967,1.168;-1.5588,3.97,-1.1667;-1.2471,4.4632,.0914;2.4004,3.6314,-.415;.3801,-1.757,.842;4.7561,-3.4433,.6587;5.0846,.8188,.5743;1.4169,-3.7127,1.3109;1.4558,-3.6801,-.4465;2.7183,-4.5188,.4508;-1.6322,-2.6991,-.6716;3.5649,1.9904,-1.0512;-1.0341,3.9437,2.1676;-1.5755,4.6263,-2.0268;-1.0043,5.5077,.2255;2.3445,4.1226,.5537;1.4001,3.6012,-.8498;3.036,4.2298,-1.0608;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3359.3291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1684.0342</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">-4613.32609079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3464.69226983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8078.01836062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13275.23259447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5197.21423385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05981807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12679767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.80070688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00206903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000096469137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000096469137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000192938274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.222943065897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7398 94.8578 95.0264 95.0488 95.1558 95.5304 95.6262 95.7884 95.8173 95.9346 96.1425 96.3285 96.5903 96.6413 96.6855 96.8365 97.0848 97.3651 97.4574 97.5056 97.6630 97.8052 98.0624 98.2438 98.2916 98.4371 98.4733 98.6800 98.8754 98.8995 99.2155 99.2346 99.3455 99.6033 99.7127 99.8294 99.9072 100.2562 100.3149 100.4050 100.4631 100.8416 100.9736 101.1495 101.5247 101.6858 101.7308 102.0021 102.2620 102.4936 102.7850 102.9358 103.2868 103.4650 103.7834 103.8732 104.1615 104.4332 104.5491 104.8992 105.0544 105.0998 105.1427 105.5622 105.7864 105.8248 106.0341 106.2804 106.5268 106.7275 106.7549 106.8537 107.1594 107.5588 107.7239 107.7729 107.8974 107.9594 108.1203 108.2895 108.6130 108.9266 108.9878 109.1697 109.2490 109.4552 109.4856 109.7349 109.8814 109.9797 110.0905 110.5187 110.8760 110.9612 111.1703 111.2211 111.4338 111.5803 111.6617 111.8032 111.9677 112.1884 112.5834 112.6529 112.7912 112.9729 113.2057 113.3308 113.6284 113.8265 114.2263 114.3563 114.4921 114.6299 114.8074 114.8666 115.0578 115.2409 115.5485 115.6518 115.8970 116.1641 116.3022 116.3891 116.5056 116.7115 116.8912 117.2064 117.2149 117.4432 117.4799 117.8266 117.8803 118.0159 118.2369 118.5015 118.6988 118.7921 118.8639 119.1517 119.1921 119.6649 119.9059 120.0611 120.1562 120.3525 120.7773 121.0262 121.1243 121.2762 121.4143 121.4227 121.6419 122.2994 122.5232 122.7734 123.2820 123.4452 123.5944 123.7535 123.8485 124.0132 124.3375 124.4601 124.7233 124.9069 125.2832 125.5474 125.6138 125.7277 125.8666 126.4013 126.7665 127.4258 127.7300 128.3026 128.7455 128.9214 128.9842 129.3235 129.5582 130.0732 130.1657 130.6765 130.9139 131.3093 131.4284 131.7925 131.9236 132.0529 132.3642 132.7929 133.0426 133.4370 133.7740 133.9133 134.0313 134.4147 134.6440 134.8986 135.0458 135.5329 135.6207 135.8000 136.0971 136.3929 136.5398 136.8763 137.2498 137.6462 137.7547 138.0132 138.1428 138.4919 138.7003 139.0020 139.5056 139.6759 139.9264 140.2071 140.4344 140.9177 141.2417 141.7629 142.0367 142.2243 142.4910 142.5788 143.0399 143.1434 143.1716 143.4423 143.6885 143.8620 143.9656 144.3973 144.5504 144.6588 144.9262 145.3010 145.7222 145.8214 146.1178 146.2295 146.4542 146.6218 146.8505 147.1437 147.3201 147.6326 147.7521 148.1151 148.3528 148.5815 149.0488 149.2520 149.3698 149.7549 150.0109 150.2092 150.3818 150.7938 151.2159 151.7870 152.0209 152.1068 152.2116 152.5189 153.2003 153.3363 153.6006 153.9263 154.2565 154.3306 154.7156 154.9290 155.1253 155.6151 155.8293 156.0338 156.8555 157.0067 157.2716 157.4432 157.8530 158.2831 158.7882 159.0974 159.7121 160.1925 160.5326 160.7163 160.9262 161.2555 162.0531 163.5192 163.7889 164.8451 165.6663 166.3764 166.8057 167.3727 168.4875 169.8131 170.2264 171.5106 172.2602 172.6256 173.3261 175.6568 176.2675 177.6114 178.0239 178.9152 180.3801 181.0568 181.7280 182.2147 184.0537 184.3174 189.8050 190.4085 191.0413 191.3664 195.8030 196.5984 196.8796 198.8556 199.5887 215.0245 221.5898 223.0354 223.0946 223.5172 224.2212 224.5920 227.6035 227.7124 229.6167 230.0975 294.9217 296.2411 297.7196 298.6467 312.6953 313.7449 615.2216 620.7718 623.3868 625.8046 631.2456 632.9593 633.7516 634.2182 634.3748 636.2814 637.7727 641.8472 644.6382 645.0503 645.9117 646.6039 648.4593 653.0816 714.2275 717.4286 882.0961 891.0326 900.1749 902.6284 903.9511 1202.0112 1202.2896</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">0.001283 -0.087931 -0.051805 -0.480016 -0.538280 -0.126367 0.173160 -0.287660 -0.162103 -0.322111 0.066185 -0.054038 0.000943 -0.058059 0.363357 -0.111191 -0.163870 -0.243645 0.100956 -0.164363 0.354693 0.134761 -0.000366 0.057485 -0.101011 0.026588 -0.122613 -0.167018 0.196663 0.127307 0.130867 0.112656 0.116394 0.098624 0.189692 0.187392 0.155049 0.152527 0.165740 0.109161 0.096631 0.124334</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">34.9987 17.0879 17.0518 8.4800 8.5383 7.1264 6.8268 7.2877 7.1621 7.3221 5.9338 6.0540 5.9991 6.0581 5.6366 6.1112 6.1639 6.2436 5.8990 6.1644 5.6453 5.8652 6.0004 5.9425 6.1010 5.9734 6.1226 6.1670 0.8033 0.8727 0.8691 0.8873 0.8836 0.9014 0.8103 0.8126 0.8450 0.8475 0.8343 0.8908 0.9034 0.8757</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">0.0013 -0.0879 -0.0518 -0.4800 -0.5383 -0.1264 0.1732 -0.2877 -0.1621 -0.3221 0.0662 -0.0540 0.0009 -0.0581 0.3634 -0.1112 -0.1639 -0.2436 0.1010 -0.1644 0.3547 0.1348 -0.0004 0.0575 -0.1010 0.0266 -0.1226 -0.1670 0.1967 0.1273 0.1309 0.1127 0.1164 0.0986 0.1897 0.1874 0.1550 0.1525 0.1657 0.1092 0.0966 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2335 1.2165 1.2674 2.0164 1.9826 3.2586 3.2718 2.8595 3.1998 3.0624 3.8031 3.8746 3.6884 3.9140 4.1447 3.9642 4.0644 3.9000 3.8644 3.8915 4.1237 4.0065 4.2597 3.9310 3.9616 3.9882 3.8658 3.9020 0.9955 1.0161 1.0323 0.9929 0.9963 1.0056 0.9831 0.9987 1.0030 0.9975 0.9875 0.9970 0.9895 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2335 1.2165 1.2674 2.0164 1.9826 3.2586 3.2718 2.8595 3.1998 3.0624 3.8031 3.8746 3.6884 3.9140 4.1447 3.9642 4.0644 3.9000 3.8644 3.8915 4.1237 4.0065 4.2597 3.9310 3.9616 3.9882 3.8658 3.9020 0.9955 1.0161 1.0323 0.9929 0.9963 1.0056 0.9831 0.9987 1.0030 0.9975 0.9875 0.9970 0.9895 1.0017</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">1.1682 0.9938 1.1091 1.8404 1.8733 0.9641 1.2881 0.9439 1.0309 1.2592 0.9562 0.1245 1.6149 1.3581 0.9077 0.9631 1.5078 1.4747 1.3807 1.3782 1.4126 0.9555 1.4198 0.8310 0.9299 1.5328 1.3996 0.9734 1.4203 0.9610 0.9772 0.9874 0.9896 1.3495 0.9437 1.3506 1.3807 1.4077 0.9803 1.3888 0.9757 0.9768 0.9863 0.9751 0.9849</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">-0.027886580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.353977367925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.65957 -55.62971 2.02986 29.89670 -30.04091 -0.14421 5.49794 -5.14778 0.35016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
