<?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="-4.731472"
                        y3="-2.307243"
                        z3="-0.693887"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.927512"
                        y3="-1.363955"
                        z3="0.267364"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.224463"
                        y3="2.3750"
                        z3="-2.362158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.713951"
                        y3="0.83058"
                        z3="-0.510986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.532976"
                        y3="0.476018"
                        z3="2.468939"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.032179"
                        y3="-1.302285"
                        z3="0.194195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.08433"
                        y3="0.46233"
                        z3="-0.079513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.335988"
                        y3="0.034142"
                        z3="-0.200838"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.906109"
                        y3="2.017334"
                        z3="1.556035"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.589751"
                        y3="2.077646"
                        z3="1.519377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.438438"
                        y3="-1.286829"
                        z3="0.23396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.114998"
                        y3="-2.327996"
                        z3="-0.409308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.143721"
                        y3="-0.274329"
                        z3="0.889349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.178324"
                        y3="-0.533518"
                        z3="-0.222751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.273681"
                        y3="-0.262782"
                        z3="-0.193534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.503613"
                        y3="-2.345131"
                        z3="-0.379996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.53413"
                        y3="-0.295434"
                        z3="0.88551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.362646"
                        y3="-3.407598"
                        z3="-1.1253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.197431"
                        y3="-1.330899"
                        z3="0.254297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.892932"
                        y3="-1.682915"
                        z3="-0.461694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.43983"
                        y3="0.77474"
                        z3="1.697565"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.846197"
                        y3="1.819997"
                        z3="0.256495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.224307"
                        y3="-1.252168"
                        z3="-0.439053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.910518"
                        y3="2.795901"
                        z3="-0.72733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.694134"
                        y3="4.113363"
                        z3="-0.361224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.369556"
                        y3="3.338028"
                        z3="1.870378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.415947"
                        y3="4.38666"
                        z3="0.966584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.329238"
                        y3="3.153117"
                        z3="2.236557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.576928"
                        y3="-2.183326"
                        z3="0.391435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.035861"
                        y3="-3.15027"
                        z3="-0.869106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.095261"
                        y3="0.473603"
                        z3="1.398737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.733528"
                        y3="-3.985102"
                        z3="-0.44451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.708955"
                        y3="-2.995597"
                        z3="-1.895427"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.048225"
                        y3="-4.10305"
                        z3="-1.604986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.51281"
                        y3="-2.673801"
                        z3="-0.650742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.589279"
                        y3="2.199777"
                        z3="0.837556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.73261"
                        y3="4.90532"
                        z3="-1.096592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.149047"
                        y3="3.51817"
                        z3="2.914371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.235183"
                        y3="5.400286"
                        z3="1.294537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.054525"
                        y3="2.89706"
                        z3="3.257172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.442981"
                        y3="3.525962"
                        z3="1.720067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.065591"
                        y3="3.951991"
                        z3="2.272131"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" 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:-4.7315,-2.3072,-.6939;6.9275,-1.364,.2674;-2.2245,2.375,-2.3622;.714,.8306,-.511;1.533,.476,2.4689;1.0322,-1.3023,.1942;-2.0843,.4623,-.0795;-3.336,.0341,-.2008;2.9061,2.0173,1.556;-1.5898,2.0776,1.5194;2.4384,-1.2868,.234;3.115,-2.328,-.4093;3.1437,-.2743,.8893;-1.1783,-.5335,-.2228;.2737,-.2628,-.1935;4.5036,-2.3451,-.38;4.5341,-.2954,.8855;2.3626,-3.4076,-1.1253;5.1974,-1.3309,.2543;-1.8929,-1.6829,-.4617;2.4398,.7747,1.6976;-1.8462,1.82,.2565;-3.2243,-1.2522,-.4391;-1.9105,2.7959,-.7273;-1.6941,4.1134,-.3612;-1.3696,3.338,1.8704;-1.4159,4.3867,.9666;2.3292,3.1531,2.2366;.5769,-2.1833,.3914;5.0359,-3.1503,-.8691;5.0953,.4736,1.3987;1.7335,-3.9851,-.4445;1.709,-2.9956,-1.8954;3.0482,-4.103,-1.605;-1.5128,-2.6738,-.6507;3.5893,2.1998,.8376;-1.7326,4.9053,-1.0966;-1.149,3.5182,2.9144;-1.2352,5.4003,1.2945;2.0545,2.8971,3.2572;1.443,3.526,1.7201;3.0656,3.952,2.2721;</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">3414.7326903118 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">4.207e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="-4.73147154"
                                 y3="-2.30724335"
                                 z3="-0.69388723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.92751202"
                                 y3="-1.36395494"
                                 z3="0.26736357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.22446262"
                                 y3="2.37500005"
                                 z3="-2.3621577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.7139511"
                                 y3="0.83057985"
                                 z3="-0.51098606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.53297609"
                                 y3="0.4760176"
                                 z3="2.46893879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.03217858"
                                 y3="-1.30228483"
                                 z3="0.19419519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.08432976"
                                 y3="0.46232981"
                                 z3="-0.07951293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.33598813"
                                 y3="0.03414164"
                                 z3="-0.20083753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.90610932"
                                 y3="2.01733418"
                                 z3="1.55603495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.58975056"
                                 y3="2.07764621"
                                 z3="1.51937651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43843815"
                                 y3="-1.28682912"
                                 z3="0.23396035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.11499815"
                                 y3="-2.32799607"
                                 z3="-0.40930812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.14372126"
                                 y3="-0.27432949"
                                 z3="0.88934924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17832428"
                                 y3="-0.53351834"
                                 z3="-0.22275115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27368135"
                                 y3="-0.26278164"
                                 z3="-0.19353437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.50361296"
                                 y3="-2.34513133"
                                 z3="-0.37999585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.53413008"
                                 y3="-0.29543384"
                                 z3="0.88551036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36264571"
                                 y3="-3.40759763"
                                 z3="-1.12530027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.19743093"
                                 y3="-1.33089934"
                                 z3="0.25429707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89293186"
                                 y3="-1.68291467"
                                 z3="-0.46169439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.43982992"
                                 y3="0.77473987"
                                 z3="1.69756505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84619725"
                                 y3="1.81999675"
                                 z3="0.25649462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.22430734"
                                 y3="-1.25216758"
                                 z3="-0.43905337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.91051768"
                                 y3="2.79590113"
                                 z3="-0.72732992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.69413435"
                                 y3="4.11336324"
                                 z3="-0.36122424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.36955641"
                                 y3="3.33802762"
                                 z3="1.87037774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.41594693"
                                 y3="4.38665954"
                                 z3="0.96658358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.32923769"
                                 y3="3.15311692"
                                 z3="2.23655719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.57692791"
                                 y3="-2.18332619"
                                 z3="0.39143526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.03586131"
                                 y3="-3.15026982"
                                 z3="-0.86910615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09526055"
                                 y3="0.47360297"
                                 z3="1.3987374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73352826"
                                 y3="-3.98510235"
                                 z3="-0.4445097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70895467"
                                 y3="-2.99559688"
                                 z3="-1.89542654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.04822538"
                                 y3="-4.10305003"
                                 z3="-1.60498553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.51281018"
                                 y3="-2.67380115"
                                 z3="-0.65074179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.58927858"
                                 y3="2.19977721"
                                 z3="0.837556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.73261004"
                                 y3="4.9053196"
                                 z3="-1.09659191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14904733"
                                 y3="3.51816991"
                                 z3="2.91437142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23518315"
                                 y3="5.40028624"
                                 z3="1.29453672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.05452517"
                                 y3="2.89706029"
                                 z3="3.2571719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.44298104"
                                 y3="3.52596227"
                                 z3="1.72006735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.06559113"
                                 y3="3.95199098"
                                 z3="2.27213139">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a38" 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:-4.7315,-2.3072,-.6939;6.9275,-1.364,.2674;-2.2245,2.375,-2.3622;.714,.8306,-.511;1.533,.476,2.4689;1.0322,-1.3023,.1942;-2.0843,.4623,-.0795;-3.336,.0341,-.2008;2.9061,2.0173,1.556;-1.5898,2.0776,1.5194;2.4384,-1.2868,.234;3.115,-2.328,-.4093;3.1437,-.2743,.8893;-1.1783,-.5335,-.2228;.2737,-.2628,-.1935;4.5036,-2.3451,-.38;4.5341,-.2954,.8855;2.3626,-3.4076,-1.1253;5.1974,-1.3309,.2543;-1.8929,-1.6829,-.4617;2.4398,.7747,1.6976;-1.8462,1.82,.2565;-3.2243,-1.2522,-.4391;-1.9105,2.7959,-.7273;-1.6941,4.1134,-.3612;-1.3696,3.338,1.8704;-1.4159,4.3867,.9666;2.3292,3.1531,2.2366;.5769,-2.1833,.3914;5.0359,-3.1503,-.8691;5.0953,.4736,1.3987;1.7335,-3.9851,-.4445;1.709,-2.9956,-1.8954;3.0482,-4.1031,-1.605;-1.5128,-2.6738,-.6507;3.5893,2.1998,.8376;-1.7326,4.9053,-1.0966;-1.149,3.5182,2.9144;-1.2352,5.4003,1.2945;2.0545,2.8971,3.2572;1.443,3.526,1.7201;3.0656,3.952,2.2721;</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="-4.731472"
                        y3="-2.307243"
                        z3="-0.693887"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.927512"
                        y3="-1.363955"
                        z3="0.267364"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.224463"
                        y3="2.3750"
                        z3="-2.362158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.713951"
                        y3="0.83058"
                        z3="-0.510986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.532976"
                        y3="0.476018"
                        z3="2.468939"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.032179"
                        y3="-1.302285"
                        z3="0.194195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.08433"
                        y3="0.46233"
                        z3="-0.079513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.335988"
                        y3="0.034142"
                        z3="-0.200838"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.906109"
                        y3="2.017334"
                        z3="1.556035"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.589751"
                        y3="2.077646"
                        z3="1.519377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.438438"
                        y3="-1.286829"
                        z3="0.23396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.114998"
                        y3="-2.327996"
                        z3="-0.409308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.143721"
                        y3="-0.274329"
                        z3="0.889349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.178324"
                        y3="-0.533518"
                        z3="-0.222751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.273681"
                        y3="-0.262782"
                        z3="-0.193534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.503613"
                        y3="-2.345131"
                        z3="-0.379996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.53413"
                        y3="-0.295434"
                        z3="0.88551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.362646"
                        y3="-3.407598"
                        z3="-1.1253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.197431"
                        y3="-1.330899"
                        z3="0.254297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.892932"
                        y3="-1.682915"
                        z3="-0.461694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.43983"
                        y3="0.77474"
                        z3="1.697565"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.846197"
                        y3="1.819997"
                        z3="0.256495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.224307"
                        y3="-1.252168"
                        z3="-0.439053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.910518"
                        y3="2.795901"
                        z3="-0.72733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.694134"
                        y3="4.113363"
                        z3="-0.361224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.369556"
                        y3="3.338028"
                        z3="1.870378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.415947"
                        y3="4.38666"
                        z3="0.966584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.329238"
                        y3="3.153117"
                        z3="2.236557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.576928"
                        y3="-2.183326"
                        z3="0.391435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.035861"
                        y3="-3.15027"
                        z3="-0.869106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.095261"
                        y3="0.473603"
                        z3="1.398737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.733528"
                        y3="-3.985102"
                        z3="-0.44451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.708955"
                        y3="-2.995597"
                        z3="-1.895427"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.048225"
                        y3="-4.10305"
                        z3="-1.604986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.51281"
                        y3="-2.673801"
                        z3="-0.650742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.589279"
                        y3="2.199777"
                        z3="0.837556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.73261"
                        y3="4.90532"
                        z3="-1.096592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.149047"
                        y3="3.51817"
                        z3="2.914371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.235183"
                        y3="5.400286"
                        z3="1.294537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.054525"
                        y3="2.89706"
                        z3="3.257172"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.442981"
                        y3="3.525962"
                        z3="1.720067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.065591"
                        y3="3.951991"
                        z3="2.272131"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" 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:-4.7315,-2.3072,-.6939;6.9275,-1.364,.2674;-2.2245,2.375,-2.3622;.714,.8306,-.511;1.533,.476,2.4689;1.0322,-1.3023,.1942;-2.0843,.4623,-.0795;-3.336,.0341,-.2008;2.9061,2.0173,1.556;-1.5898,2.0776,1.5194;2.4384,-1.2868,.234;3.115,-2.328,-.4093;3.1437,-.2743,.8893;-1.1783,-.5335,-.2228;.2737,-.2628,-.1935;4.5036,-2.3451,-.38;4.5341,-.2954,.8855;2.3626,-3.4076,-1.1253;5.1974,-1.3309,.2543;-1.8929,-1.6829,-.4617;2.4398,.7747,1.6976;-1.8462,1.82,.2565;-3.2243,-1.2522,-.4391;-1.9105,2.7959,-.7273;-1.6941,4.1134,-.3612;-1.3696,3.338,1.8704;-1.4159,4.3867,.9666;2.3292,3.1531,2.2366;.5769,-2.1833,.3914;5.0359,-3.1503,-.8691;5.0953,.4736,1.3987;1.7335,-3.9851,-.4445;1.709,-2.9956,-1.8954;3.0482,-4.103,-1.605;-1.5128,-2.6738,-.6507;3.5893,2.1998,.8376;-1.7326,4.9053,-1.0966;-1.149,3.5182,2.9144;-1.2352,5.4003,1.2945;2.0545,2.8971,3.2572;1.443,3.526,1.7201;3.0656,3.952,2.2721;</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">2345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3368.5389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.1700</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">-4613.32836128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3414.73269031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8028.06105159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13175.62514057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5147.56408898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06468445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12736724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79900596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00206989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999996469013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999996469013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999992938025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.223941225605</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6556 94.8003 94.8656 95.0667 95.1728 95.2638 95.4427 95.6072 95.6526 95.9486 96.0045 96.2320 96.4753 96.5617 96.6830 96.8500 97.1104 97.3118 97.3598 97.4309 97.6504 97.8700 97.9319 98.0762 98.2293 98.2559 98.4211 98.4879 98.6905 98.9611 99.2010 99.4015 99.5747 99.6695 99.7694 99.8316 99.9814 100.0916 100.1976 100.3003 100.4794 100.6711 100.8106 100.8890 101.4970 101.7167 101.7758 102.2442 102.4305 102.5536 102.7569 102.9467 103.1592 103.6725 103.8485 103.8833 103.9550 104.3397 104.3881 104.6546 104.9212 104.9386 105.1042 105.3196 105.5965 105.8332 105.9577 106.0800 106.3176 106.6196 106.8909 107.0628 107.1837 107.4027 107.4708 107.6552 107.7785 107.9494 107.9882 108.0703 108.3814 108.4737 108.7332 109.0342 109.2078 109.2974 109.5142 109.7379 109.9019 110.0032 110.0496 110.2541 110.5694 110.6684 110.9370 111.1774 111.3294 111.4624 111.7013 111.8558 111.9508 112.3259 112.5735 112.5945 112.9472 113.1343 113.2423 113.3688 113.6672 113.9702 114.0697 114.2636 114.5032 114.7070 114.8011 114.8272 114.9931 115.2517 115.5156 115.5955 115.9645 116.0603 116.2802 116.3665 116.6800 116.8361 116.9250 117.0839 117.1422 117.3926 117.6197 117.7823 117.9751 118.0804 118.1236 118.3172 118.5844 118.6430 118.8925 119.1893 119.4060 119.4379 119.7295 119.7695 119.9707 120.2353 120.6026 120.8601 120.9709 121.1398 121.2759 121.4364 121.5474 122.3543 122.3912 122.8138 123.2763 123.3980 123.4479 123.6365 123.9261 123.9768 124.1801 124.2637 124.4917 124.8041 125.3724 125.5631 125.6424 125.8754 125.9814 126.2346 126.6577 126.9951 127.8459 128.0031 128.4365 128.7703 129.1143 129.4298 129.6146 130.0551 130.2128 130.5654 130.9184 130.9955 131.5954 131.8519 131.9397 132.2183 132.3850 132.9123 133.2240 133.3363 133.7261 133.8660 134.1776 134.4946 134.7276 135.0377 135.2940 135.4814 135.7496 135.8742 136.1593 136.3047 136.6249 136.8724 137.1261 137.2888 137.8960 138.0506 138.4417 138.5663 138.9670 139.0989 139.3961 139.4862 139.8819 140.3328 140.4149 140.5937 141.2874 141.5807 142.0439 142.2448 142.4000 142.9100 143.0699 143.2215 143.3670 143.6353 143.7743 143.8553 144.2096 144.4374 144.5449 144.9118 145.1197 145.4386 145.7004 146.0850 146.3265 146.4869 146.6469 146.7902 147.1856 147.2280 147.3691 147.5192 147.7547 148.2571 148.5383 148.8603 149.0287 149.4893 149.6395 149.8852 150.0212 150.1237 150.3620 151.0233 151.1962 151.5028 151.8389 152.1507 152.3128 152.6262 153.2116 153.5536 153.8001 153.9274 154.2947 154.3223 154.6726 154.8043 154.9221 155.2480 155.6719 156.2131 156.7199 156.9026 157.3472 157.6287 157.8887 158.3003 158.8910 159.0369 159.9842 160.1498 160.3704 160.8433 161.0670 161.2427 162.2258 163.2358 163.8897 165.0655 165.3874 166.3985 166.7450 167.4272 168.4931 169.9087 170.3947 171.4759 171.9435 172.2440 173.4741 175.9627 176.7289 177.8411 178.4829 179.3116 180.5455 181.2238 181.4659 182.2398 183.8423 184.9728 189.9630 190.4435 191.0647 192.2503 195.7734 196.4493 196.7859 199.2086 200.6106 215.0821 221.5853 221.9684 223.0974 223.4958 223.5507 223.8971 227.4492 227.6078 229.5986 229.6650 294.9082 295.1361 297.6968 298.2948 312.6692 313.1161 615.3907 619.8288 623.4893 625.8436 630.8824 633.1556 633.8563 634.1513 634.5571 636.0406 637.7054 641.8804 644.6578 644.8027 646.0535 646.4493 648.4099 653.2336 714.1641 715.3740 882.0730 891.3084 900.4716 902.6581 904.5870 1201.0414 1202.5002</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">0.001491 -0.087505 -0.049840 -0.498930 -0.548920 -0.138159 0.176881 -0.288269 -0.157999 -0.331152 0.083317 -0.072088 -0.003085 -0.005026 0.349329 -0.104947 -0.167863 -0.238389 0.101613 -0.164413 0.355292 0.160305 -0.003274 0.032336 -0.090371 -0.029527 -0.080854 -0.170403 0.194030 0.128068 0.129075 0.112265 0.114437 0.098869 0.185598 0.187842 0.151136 0.158391 0.168276 0.106858 0.110590 0.125017</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">34.9985 17.0875 17.0498 8.4989 8.5489 7.1382 6.8231 7.2883 7.1580 7.3312 5.9167 6.0721 6.0031 6.0050 5.6507 6.1049 6.1679 6.2384 5.8984 6.1644 5.6447 5.8397 6.0033 5.9677 6.0904 6.0295 6.0809 6.1704 0.8060 0.8719 0.8709 0.8877 0.8856 0.9011 0.8144 0.8122 0.8489 0.8416 0.8317 0.8931 0.8894 0.8750</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">0.0015 -0.0875 -0.0498 -0.4989 -0.5489 -0.1382 0.1769 -0.2883 -0.1580 -0.3312 0.0833 -0.0721 -0.0031 -0.0050 0.3493 -0.1049 -0.1679 -0.2384 0.1016 -0.1644 0.3553 0.1603 -0.0033 0.0323 -0.0904 -0.0295 -0.0809 -0.1704 0.1940 0.1281 0.1291 0.1123 0.1144 0.0989 0.1856 0.1878 0.1511 0.1584 0.1683 0.1069 0.1106 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2341 1.2169 1.2687 2.0004 1.9594 3.2752 3.3145 2.8325 3.2294 3.0559 3.7808 3.8989 3.6810 3.9171 4.1400 3.9621 4.0773 3.9023 3.8678 3.8760 4.1347 3.9270 4.2570 4.0051 3.9776 4.0162 3.8344 3.8882 0.9943 1.0156 1.0342 0.9943 0.9962 1.0058 0.9862 0.9974 1.0040 0.9938 0.9854 1.0061 0.9887 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2341 1.2169 1.2687 2.0004 1.9594 3.2752 3.3145 2.8325 3.2294 3.0559 3.7808 3.8989 3.6810 3.9171 4.1400 3.9621 4.0773 3.9023 3.8678 3.8760 4.1347 3.9270 4.2570 4.0051 3.9776 4.0162 3.8344 3.8882 0.9943 1.0156 1.0342 0.9943 0.9962 1.0058 0.9862 0.9974 1.0040 0.9938 0.9854 1.0061 0.9887 0.9986</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">1.1699 0.9935 1.1693 1.8255 1.8590 0.9482 1.3065 0.9473 1.0256 1.2764 0.9629 0.1245 1.5989 1.3867 0.9023 0.9622 1.4953 1.4550 1.3862 1.3753 1.4130 0.9595 1.4299 0.8403 0.9496 1.5066 1.3993 0.9736 1.4221 0.9586 0.9760 0.9865 0.9913 1.3609 0.9436 1.3505 1.3932 1.4074 0.9725 1.3955 0.9768 0.9710 0.9869 0.9723 0.9825</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">-0.026016837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.354378112959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">58.03098 -55.95802 2.07296 27.42601 -26.75509 0.67091 16.33201 -17.10970 -0.77769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
