<?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="-4.801674"
                        y3="-2.144469"
                        z3="-0.182383"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.865346"
                        y3="-1.205022"
                        z3="0.451951"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.118991"
                        y3="1.514597"
                        z3="-3.037537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.651121"
                        y3="1.049341"
                        z3="-0.028376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.221658"
                        y3="-0.440252"
                        z3="2.650466"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.002155"
                        y3="-1.183554"
                        z3="-0.183663"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.126658"
                        y3="0.661527"
                        z3="-0.355142"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.380644"
                        y3="0.226594"
                        z3="-0.364255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.563575"
                        y3="1.3632"
                        z3="2.527077"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.174774"
                        y3="2.80675"
                        z3="0.538073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.396575"
                        y3="-1.166194"
                        z3="-0.006993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.179771"
                        y3="-1.861085"
                        z3="-0.934006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.992209"
                        y3="-0.489602"
                        z3="1.061287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.227715"
                        y3="-0.348597"
                        z3="-0.2399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221431"
                        y3="-0.08738"
                        z3="-0.147102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.55958"
                        y3="-1.873862"
                        z3="-0.772902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.375942"
                        y3="-0.49292"
                        z3="1.190813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.550834"
                        y3="-2.583022"
                        z3="-2.085858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.144246"
                        y3="-1.187666"
                        z3="0.275563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.958473"
                        y3="-1.511324"
                        z3="-0.157865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.170545"
                        y3="0.148577"
                        z3="2.140175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.897294"
                        y3="2.054953"
                        z3="-0.502229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.284175"
                        y3="-1.076869"
                        z3="-0.241879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.452382"
                        y3="2.561627"
                        z3="-1.715745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.271459"
                        y3="3.928256"
                        z3="-1.832108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.005823"
                        y3="4.118585"
                        z3="0.42761"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.554396"
                        y3="4.72205"
                        z3="-0.733566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.833817"
                        y3="2.119858"
                        z3="3.518428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.58599"
                        y3="-2.069251"
                        z3="-0.434574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.171841"
                        y3="-2.414647"
                        z3="-1.482686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.848913"
                        y3="0.014606"
                        z3="2.020624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.913164"
                        y3="-3.403689"
                        z3="-1.749599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.930028"
                        y3="-1.916822"
                        z3="-2.686342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.312265"
                        y3="-3.008621"
                        z3="-2.73601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.599832"
                        y3="-2.520227"
                        z3="-0.034651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.29289"
                        y3="1.82948"
                        z3="2.010971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.921592"
                        y3="4.36306"
                        z3="-2.758307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.242019"
                        y3="4.711341"
                        z3="1.30139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.426818"
                        y3="5.794048"
                        z3="-0.78056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.760375"
                        y3="1.577961"
                        z3="4.459916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.826014"
                        y3="2.362206"
                        z3="3.177423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.366194"
                        y3="3.048076"
                        z3="3.701785"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 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:-4.8017,-2.1445,-.1824;6.8653,-1.205,.452;-1.119,1.5146,-3.0375;.6511,1.0493,-.0284;1.2217,-.4403,2.6505;1.0022,-1.1836,-.1837;-2.1267,.6615,-.3551;-3.3806,.2266,-.3643;2.5636,1.3632,2.5271;-2.1748,2.8068,.5381;2.3966,-1.1662,-.007;3.1798,-1.8611,-.934;2.9922,-.4896,1.0613;-1.2277,-.3486,-.2399;.2214,-.0874,-.1471;4.5596,-1.8739,-.7729;4.3759,-.4929,1.1908;2.5508,-2.583,-2.0859;5.1442,-1.1877,.2756;-1.9585,-1.5113,-.1579;2.1705,.1486,2.1402;-1.8973,2.055,-.5022;-3.2842,-1.0769,-.2419;-1.4524,2.5616,-1.7157;-1.2715,3.9283,-1.8321;-2.0058,4.1186,.4276;-1.5544,4.7221,-.7336;1.8338,2.1199,3.5184;.586,-2.0693,-.4346;5.1718,-2.4146,-1.4827;4.8489,.0146,2.0206;1.9132,-3.4037,-1.7496;1.93,-1.9168,-2.6863;3.3123,-3.0086,-2.736;-1.5998,-2.5202,-.0347;3.2929,1.8295,2.011;-.9216,4.3631,-2.7583;-2.242,4.7113,1.3014;-1.4268,5.794,-.7806;1.7604,1.578,4.4599;.826,2.3622,3.1774;2.3662,3.0481,3.7018;</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">3406.2918423683 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">4.234e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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="-4.80167382"
                                 y3="-2.14446856"
                                 z3="-0.18238312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.86534646"
                                 y3="-1.20502228"
                                 z3="0.4519511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.11899115"
                                 y3="1.51459678"
                                 z3="-3.03753708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65112096"
                                 y3="1.04934079"
                                 z3="-0.02837625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.22165778"
                                 y3="-0.44025248"
                                 z3="2.65046575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.00215453"
                                 y3="-1.18355379"
                                 z3="-0.18366276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.12665756"
                                 y3="0.66152734"
                                 z3="-0.35514189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.38064439"
                                 y3="0.22659413"
                                 z3="-0.36425504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.56357535"
                                 y3="1.36319951"
                                 z3="2.5270774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.17477356"
                                 y3="2.80674984"
                                 z3="0.5380731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39657452"
                                 y3="-1.1661945"
                                 z3="-0.00699257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.17977083"
                                 y3="-1.86108455"
                                 z3="-0.93400583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.99220856"
                                 y3="-0.48960153"
                                 z3="1.06128708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22771519"
                                 y3="-0.34859693"
                                 z3="-0.23989989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22143055"
                                 y3="-0.08737988"
                                 z3="-0.14710231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.55958005"
                                 y3="-1.87386151"
                                 z3="-0.77290248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.37594182"
                                 y3="-0.49292035"
                                 z3="1.19081343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55083386"
                                 y3="-2.58302246"
                                 z3="-2.08585822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.14424598"
                                 y3="-1.18766621"
                                 z3="0.27556282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95847302"
                                 y3="-1.51132361"
                                 z3="-0.15786506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.17054512"
                                 y3="0.14857692"
                                 z3="2.14017469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.89729379"
                                 y3="2.05495339"
                                 z3="-0.50222897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.28417505"
                                 y3="-1.07686915"
                                 z3="-0.24187892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.45238155"
                                 y3="2.56162676"
                                 z3="-1.71574483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.27145908"
                                 y3="3.92825591"
                                 z3="-1.83210792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.0058226"
                                 y3="4.11858522"
                                 z3="0.42760985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.55439575"
                                 y3="4.7220502"
                                 z3="-0.73356576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.83381749"
                                 y3="2.11985773"
                                 z3="3.51842801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.58598967"
                                 y3="-2.06925135"
                                 z3="-0.43457415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17184054"
                                 y3="-2.41464741"
                                 z3="-1.48268638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84891318"
                                 y3="0.01460619"
                                 z3="2.02062385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91316441"
                                 y3="-3.40368852"
                                 z3="-1.74959925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93002763"
                                 y3="-1.91682242"
                                 z3="-2.68634166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.3122654"
                                 y3="-3.00862096"
                                 z3="-2.73600963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.5998316"
                                 y3="-2.52022722"
                                 z3="-0.03465123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.29289035"
                                 y3="1.82948028"
                                 z3="2.01097081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92159197"
                                 y3="4.36305996"
                                 z3="-2.75830667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.24201925"
                                 y3="4.7113406"
                                 z3="1.30139046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42681769"
                                 y3="5.79404752"
                                 z3="-0.78056033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76037473"
                                 y3="1.57796102"
                                 z3="4.45991606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.82601415"
                                 y3="2.36220634"
                                 z3="3.17742282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36619402"
                                 y3="3.04807616"
                                 z3="3.70178454">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 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:-4.8017,-2.1445,-.1824;6.8653,-1.205,.452;-1.119,1.5146,-3.0375;.6511,1.0493,-.0284;1.2217,-.4403,2.6505;1.0022,-1.1836,-.1837;-2.1267,.6615,-.3551;-3.3806,.2266,-.3643;2.5636,1.3632,2.5271;-2.1748,2.8067,.5381;2.3966,-1.1662,-.007;3.1798,-1.8611,-.934;2.9922,-.4896,1.0613;-1.2277,-.3486,-.2399;.2214,-.0874,-.1471;4.5596,-1.8739,-.7729;4.3759,-.4929,1.1908;2.5508,-2.583,-2.0859;5.1442,-1.1877,.2756;-1.9585,-1.5113,-.1579;2.1705,.1486,2.1402;-1.8973,2.055,-.5022;-3.2842,-1.0769,-.2419;-1.4524,2.5616,-1.7157;-1.2715,3.9283,-1.8321;-2.0058,4.1186,.4276;-1.5544,4.7221,-.7336;1.8338,2.1199,3.5184;.586,-2.0693,-.4346;5.1718,-2.4146,-1.4827;4.8489,.0146,2.0206;1.9132,-3.4037,-1.7496;1.93,-1.9168,-2.6863;3.3123,-3.0086,-2.736;-1.5998,-2.5202,-.0347;3.2929,1.8295,2.011;-.9216,4.3631,-2.7583;-2.242,4.7113,1.3014;-1.4268,5.794,-.7806;1.7604,1.578,4.4599;.826,2.3622,3.1774;2.3662,3.0481,3.7018;</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="-4.801674"
                        y3="-2.144469"
                        z3="-0.182383"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.865346"
                        y3="-1.205022"
                        z3="0.451951"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.118991"
                        y3="1.514597"
                        z3="-3.037537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.651121"
                        y3="1.049341"
                        z3="-0.028376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.221658"
                        y3="-0.440252"
                        z3="2.650466"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.002155"
                        y3="-1.183554"
                        z3="-0.183663"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.126658"
                        y3="0.661527"
                        z3="-0.355142"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.380644"
                        y3="0.226594"
                        z3="-0.364255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.563575"
                        y3="1.3632"
                        z3="2.527077"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.174774"
                        y3="2.80675"
                        z3="0.538073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.396575"
                        y3="-1.166194"
                        z3="-0.006993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.179771"
                        y3="-1.861085"
                        z3="-0.934006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.992209"
                        y3="-0.489602"
                        z3="1.061287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.227715"
                        y3="-0.348597"
                        z3="-0.2399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221431"
                        y3="-0.08738"
                        z3="-0.147102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.55958"
                        y3="-1.873862"
                        z3="-0.772902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.375942"
                        y3="-0.49292"
                        z3="1.190813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.550834"
                        y3="-2.583022"
                        z3="-2.085858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.144246"
                        y3="-1.187666"
                        z3="0.275563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.958473"
                        y3="-1.511324"
                        z3="-0.157865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.170545"
                        y3="0.148577"
                        z3="2.140175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.897294"
                        y3="2.054953"
                        z3="-0.502229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.284175"
                        y3="-1.076869"
                        z3="-0.241879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.452382"
                        y3="2.561627"
                        z3="-1.715745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.271459"
                        y3="3.928256"
                        z3="-1.832108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.005823"
                        y3="4.118585"
                        z3="0.42761"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.554396"
                        y3="4.72205"
                        z3="-0.733566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.833817"
                        y3="2.119858"
                        z3="3.518428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.58599"
                        y3="-2.069251"
                        z3="-0.434574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.171841"
                        y3="-2.414647"
                        z3="-1.482686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.848913"
                        y3="0.014606"
                        z3="2.020624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.913164"
                        y3="-3.403689"
                        z3="-1.749599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.930028"
                        y3="-1.916822"
                        z3="-2.686342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.312265"
                        y3="-3.008621"
                        z3="-2.73601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.599832"
                        y3="-2.520227"
                        z3="-0.034651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.29289"
                        y3="1.82948"
                        z3="2.010971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.921592"
                        y3="4.36306"
                        z3="-2.758307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.242019"
                        y3="4.711341"
                        z3="1.30139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.426818"
                        y3="5.794048"
                        z3="-0.78056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.760375"
                        y3="1.577961"
                        z3="4.459916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.826014"
                        y3="2.362206"
                        z3="3.177423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.366194"
                        y3="3.048076"
                        z3="3.701785"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 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:-4.8017,-2.1445,-.1824;6.8653,-1.205,.452;-1.119,1.5146,-3.0375;.6511,1.0493,-.0284;1.2217,-.4403,2.6505;1.0022,-1.1836,-.1837;-2.1267,.6615,-.3551;-3.3806,.2266,-.3643;2.5636,1.3632,2.5271;-2.1748,2.8068,.5381;2.3966,-1.1662,-.007;3.1798,-1.8611,-.934;2.9922,-.4896,1.0613;-1.2277,-.3486,-.2399;.2214,-.0874,-.1471;4.5596,-1.8739,-.7729;4.3759,-.4929,1.1908;2.5508,-2.583,-2.0859;5.1442,-1.1877,.2756;-1.9585,-1.5113,-.1579;2.1705,.1486,2.1402;-1.8973,2.055,-.5022;-3.2842,-1.0769,-.2419;-1.4524,2.5616,-1.7157;-1.2715,3.9283,-1.8321;-2.0058,4.1186,.4276;-1.5544,4.7221,-.7336;1.8338,2.1199,3.5184;.586,-2.0693,-.4346;5.1718,-2.4146,-1.4827;4.8489,.0146,2.0206;1.9132,-3.4037,-1.7496;1.93,-1.9168,-2.6863;3.3123,-3.0086,-2.736;-1.5998,-2.5202,-.0347;3.2929,1.8295,2.011;-.9216,4.3631,-2.7583;-2.242,4.7113,1.3014;-1.4268,5.794,-.7806;1.7604,1.578,4.4599;.826,2.3622,3.1774;2.3662,3.0481,3.7018;</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">2339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3346.2555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703.3924</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">-4613.32900968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3406.29184237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8019.62085205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13158.53094518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5138.91009313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06176300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12555536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79654567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999998028019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999998028019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999996056038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.224179204346</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5282 94.5383 94.6482 94.7273 95.0743 95.2210 95.3837 95.6081 95.6509 96.0001 96.1309 96.2440 96.3850 96.4994 96.6604 96.7901 96.9451 97.0727 97.1412 97.3862 97.4889 97.5287 97.7132 97.9692 98.0415 98.1941 98.4857 98.6026 98.7778 98.8603 98.9629 99.2360 99.3239 99.4651 99.6320 99.7327 99.8768 100.1155 100.2050 100.2548 100.4937 100.5182 100.9284 101.3682 101.6256 101.7514 101.9522 102.0752 102.2015 102.4079 102.7065 102.8995 103.0781 103.4837 103.7415 103.9025 103.9199 103.9587 104.2023 104.5302 104.7369 105.0520 105.2393 105.4443 105.5840 105.7745 105.8860 106.2923 106.4092 106.7955 106.9100 107.1786 107.2768 107.4306 107.4510 107.6140 107.6978 107.8836 107.9155 108.0368 108.1898 108.4539 108.5880 108.7891 108.9893 109.1071 109.1855 109.4327 109.7219 109.8117 110.0843 110.2568 110.4807 110.7057 111.0104 111.1961 111.2817 111.3864 111.5218 111.6746 111.7437 112.0215 112.1027 112.5031 112.6404 113.0585 113.2138 113.2927 113.3990 113.7869 113.9654 114.0106 114.2222 114.5781 114.7991 114.9055 115.0197 115.1785 115.3668 115.4263 115.6922 115.8455 116.0320 116.1932 116.3778 116.4769 116.6543 116.7602 117.2077 117.3448 117.3990 117.5681 117.7271 117.8997 118.1548 118.2421 118.4886 118.5206 118.8346 118.9801 119.1814 119.3304 119.5959 119.7497 120.1118 120.2594 120.4216 120.6442 120.7616 120.9610 121.1890 121.4526 121.8164 122.1438 122.4092 122.5022 123.0923 123.2102 123.4947 123.6116 123.9103 124.2822 124.3686 124.4425 124.8984 125.2355 125.2788 125.3890 125.5080 125.7875 126.0023 126.5241 126.8079 127.0638 127.8805 128.1553 128.4733 128.5870 129.0827 129.3628 129.6094 129.8935 130.0814 130.9351 131.0241 131.3017 131.7891 131.8902 131.9361 132.2083 132.5005 132.7179 133.0072 133.3064 133.7448 133.7668 133.9976 134.2603 134.5476 134.7070 134.9723 135.6671 135.7152 135.8751 136.0070 136.2442 136.7666 136.8680 137.2256 137.3287 137.4697 137.8894 137.9782 138.3360 138.8239 138.9750 139.3122 139.6428 139.9980 140.2432 140.4646 140.6299 141.0649 141.5449 141.8080 141.9996 142.4452 142.5577 143.0033 143.0514 143.1717 143.3394 143.6263 144.0255 144.2601 144.4412 144.5303 144.7406 144.9998 145.1466 145.6168 146.0986 146.3229 146.4268 146.4707 146.6729 146.7600 147.0940 147.3811 147.6772 147.9244 148.0585 148.3549 148.6077 148.8052 148.8935 149.5989 149.8292 150.0932 150.1457 150.2893 150.5437 151.3321 151.6226 151.7099 151.9462 152.2416 152.4997 153.1790 153.4163 153.8918 153.9991 154.2286 154.4576 154.5044 154.8717 155.0520 155.2858 155.6081 156.0870 156.5073 157.0893 157.2662 157.4985 157.9036 158.1722 158.5399 158.7881 160.1799 160.5700 160.6476 161.0494 161.2923 161.6315 161.8187 163.4350 163.7797 165.3199 165.4730 166.4008 166.6932 167.5657 168.6226 169.4787 169.8995 171.1289 171.9012 172.3491 173.5866 176.2380 177.0551 177.5896 178.2976 179.3802 180.5527 180.7155 181.7236 182.3001 183.8145 185.6403 189.8673 190.3352 190.8600 192.8505 195.7623 196.4309 197.0002 199.2162 201.5353 215.1180 221.5893 222.5218 223.0962 223.5045 223.9187 224.1991 227.5311 227.6054 229.6100 229.8404 294.9178 295.4517 297.6963 298.4507 312.6776 313.2261 615.2945 619.8779 623.7066 625.8161 630.1933 633.1996 633.5967 634.4427 634.6368 636.1023 637.3901 641.6701 644.7888 645.0949 645.6908 646.4399 648.4503 653.2102 714.1942 715.8003 882.6820 890.8366 900.2106 902.8769 904.7876 1201.3702 1203.4688</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">0.003482 -0.087918 -0.052923 -0.497426 -0.546494 -0.116865 0.191876 -0.289211 -0.165391 -0.340939 0.064430 -0.047447 -0.005963 -0.072107 0.400933 -0.111573 -0.175427 -0.245027 0.106346 -0.180507 0.365188 0.162545 0.007590 0.029372 -0.089204 0.014433 -0.108889 -0.162300 0.196628 0.127901 0.128791 0.111776 0.114837 0.098801 0.178958 0.190297 0.152347 0.152460 0.167831 0.108453 0.103889 0.116451</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">34.9965 17.0879 17.0529 8.4974 8.5465 7.1169 6.8081 7.2892 7.1654 7.3409 5.9356 6.0474 6.0060 6.0721 5.5991 6.1116 6.1754 6.2450 5.8937 6.1805 5.6348 5.8375 5.9924 5.9706 6.0892 5.9856 6.1089 6.1623 0.8034 0.8721 0.8712 0.8882 0.8852 0.9012 0.8210 0.8097 0.8477 0.8475 0.8322 0.8915 0.8961 0.8835</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">0.0035 -0.0879 -0.0529 -0.4974 -0.5465 -0.1169 0.1919 -0.2892 -0.1654 -0.3409 0.0644 -0.0474 -0.0060 -0.0721 0.4009 -0.1116 -0.1754 -0.2450 0.1063 -0.1805 0.3652 0.1625 0.0076 0.0294 -0.0892 0.0144 -0.1089 -0.1623 0.1966 0.1279 0.1288 0.1118 0.1148 0.0988 0.1790 0.1903 0.1523 0.1525 0.1678 0.1085 0.1039 0.1165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2360 1.2164 1.2665 2.0012 1.9638 3.2758 3.2903 2.8631 3.2171 3.0435 3.8069 3.8676 3.7502 3.9511 4.1001 3.9636 4.0867 3.8990 3.8646 3.9425 4.1260 3.9763 4.2595 3.9767 3.9817 4.0063 3.8727 3.9044 0.9888 1.0161 1.0341 0.9935 0.9979 1.0059 0.9894 0.9965 1.0037 0.9963 0.9861 0.9954 0.9942 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2360 1.2164 1.2665 2.0012 1.9638 3.2758 3.2903 2.8631 3.2171 3.0435 3.8069 3.8676 3.7502 3.9511 4.1001 3.9636 4.0867 3.8990 3.8646 3.9425 4.1260 3.9763 4.2595 3.9767 3.9817 4.0063 3.8727 3.9044 0.9888 1.0161 1.0341 0.9935 0.9979 1.0059 0.9894 0.9965 1.0037 0.9963 0.9861 0.9954 0.9942 0.9983</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">1.1732 0.9927 1.1355 1.8194 1.8668 0.9412 1.3229 0.9471 1.0357 1.2689 0.9539 0.1266 1.6024 1.3712 0.9105 0.9616 1.4947 1.4529 1.3838 1.4020 1.4075 0.9541 1.4381 0.8412 0.9433 1.5319 1.4014 0.9731 1.4224 0.9591 0.9778 0.9894 0.9879 1.3677 0.9391 1.3402 1.4043 1.4106 0.9707 1.4130 0.9747 0.9666 0.9838 0.9788 0.9804</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">-0.024371112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.353380793038</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.49384 -53.27729 2.21655 27.38690 -26.36725 1.01965 9.07478 -10.73535 -1.66057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
