<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.342307"
                        y3="-0.01752"
                        z3="-1.40742"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.734672"
                        y3="1.621689"
                        z3="0.191392"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.686002"
                        y3="-0.660966"
                        z3="2.34742"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.319041"
                        y3="0.965037"
                        z3="1.866533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.706518"
                        y3="-2.119919"
                        z3="-0.555749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.377397"
                        y3="-4.063599"
                        z3="0.511008"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.456562"
                        y3="2.625065"
                        z3="-0.363134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.83899"
                        y3="-3.153266"
                        z3="-2.910596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.232627"
                        y3="-2.805196"
                        z3="-1.517455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067376"
                        y3="-1.539012"
                        z3="-0.736479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.513254"
                        y3="-2.822486"
                        z3="-0.181864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.206632"
                        y3="-0.850739"
                        z3="-0.045308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.558962"
                        y3="-3.527723"
                        z3="-1.555284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.460268"
                        y3="-2.928186"
                        z3="-2.808751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.933154"
                        y3="-3.091306"
                        z3="-0.027102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.773154"
                        y3="0.203821"
                        z3="0.985934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.106925"
                        y3="-2.308859"
                        z3="-0.543244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.823346"
                        y3="-1.018147"
                        z3="-0.215557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.513017"
                        y3="-2.786004"
                        z3="-1.871912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.231709"
                        y3="0.214216"
                        z3="-0.45528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.111661"
                        y3="-1.099796"
                        z3="0.292319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.955396"
                        y3="1.3730"
                        z3="-0.198064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.817104"
                        y3="0.063697"
                        z3="0.553986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.248637"
                        y3="1.29942"
                        z3="0.305632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.437599"
                        y3="2.898269"
                        z3="-1.227557"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.367451"
                        y3="2.357643"
                        z3="-2.505225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.486512"
                        y3="3.81466"
                        z3="-0.79815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.320907"
                        y3="2.721679"
                        z3="-3.339469"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.454873"
                        y3="4.181807"
                        z3="-1.64997"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.360188"
                        y3="3.628757"
                        z3="-2.918647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.340831"
                        y3="-0.855782"
                        z3="-1.161224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.078973"
                        y3="-3.301356"
                        z3="0.609601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.845287"
                        y3="-1.567454"
                        z3="0.477413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.195248"
                        y3="-3.12754"
                        z3="-2.344752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.112235"
                        y3="-3.462352"
                        z3="-0.618486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.397889"
                        y3="-4.587099"
                        z3="-1.759291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.068058"
                        y3="-2.556168"
                        z3="-3.634641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.217264"
                        y3="-3.970788"
                        z3="-3.018521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.469088"
                        y3="-2.362338"
                        z3="-2.810857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.382392"
                        y3="-3.0774"
                        z3="0.185438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.217492"
                        y3="0.272164"
                        z3="-0.825168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.566062"
                        y3="-2.064508"
                        z3="0.480469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.820724"
                        y3="0.007734"
                        z3="0.952882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.793257"
                        y3="2.212385"
                        z3="0.50598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.120058"
                        y3="1.661735"
                        z3="-2.852958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.566525"
                        y3="4.240352"
                        z3="0.19369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.264496"
                        y3="2.293283"
                        z3="-4.33133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.283142"
                        y3="4.897327"
                        z3="-1.312384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.453095"
                        y3="3.905822"
                        z3="-3.574957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3423,-.0175,-1.4074;.7347,1.6217,.1914;.686,-.661,2.3474;3.319,.965,1.8665;-1.7065,-2.1199,-.5557;-1.3774,-4.0636,.511;-3.4566,2.6251,-.3631;-3.839,-3.1533,-2.9106;1.2326,-2.8052,-1.5175;1.0674,-1.539,-.7365;.5133,-2.8225,-.1819;2.2066,-.8507,-.0453;2.559,-3.5277,-1.5553;.4603,-2.9282,-2.8088;-.9332,-3.0913,-.0271;1.7732,.2038,.9859;-3.1069,-2.3089,-.5432;-3.8233,-1.0181,-.2156;-3.513,-2.786,-1.8719;-3.2317,.2142,-.4553;-5.1117,-1.0998,.2923;-3.9554,1.373,-.1981;-5.8171,.0637,.554;-5.2486,1.2994,.3056;-2.4376,2.8983,-1.2276;-2.3675,2.3576,-2.5052;-1.4865,3.8147,-.7982;-1.3209,2.7217,-3.3395;-.4549,4.1818,-1.65;-.3602,3.6288,-2.9186;.3408,-.8558,-1.1612;1.079,-3.3014,.6096;2.8453,-1.5675,.4774;3.1952,-3.1275,-2.3448;3.1122,-3.4624,-.6185;2.3979,-4.5871,-1.7593;1.0681,-2.5562,-3.6346;.2173,-3.9708,-3.0185;-.4691,-2.3623,-2.8109;-3.3824,-3.0774,.1854;-2.2175,.2722,-.8252;-5.5661,-2.0645,.4805;-6.8207,.0077,.9529;-5.7933,2.2124,.506;-3.1201,1.6617,-2.853;-1.5665,4.2404,.1937;-1.2645,2.2933,-4.3313;.2831,4.8973,-1.3124;.4531,3.9058,-3.575;</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">1715</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">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5994.7793440805 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">5.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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">0.541 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.242 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="3.34230663"
                                 y3="-0.01751964"
                                 z3="-1.40742047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="0.73467151"
                                 y3="1.62168946"
                                 z3="0.19139194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.68600161"
                                 y3="-0.66096609"
                                 z3="2.34741962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.31904103"
                                 y3="0.96503676"
                                 z3="1.8665332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70651826"
                                 y3="-2.11991873"
                                 z3="-0.55574879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.37739712"
                                 y3="-4.063599"
                                 z3="0.51100833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.45656239"
                                 y3="2.62506455"
                                 z3="-0.36313387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.83898967"
                                 y3="-3.15326594"
                                 z3="-2.91059552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.23262732"
                                 y3="-2.80519616"
                                 z3="-1.51745536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06737561"
                                 y3="-1.53901214"
                                 z3="-0.73647941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51325417"
                                 y3="-2.82248646"
                                 z3="-0.18186374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20663238"
                                 y3="-0.85073919"
                                 z3="-0.04530776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55896224"
                                 y3="-3.52772261"
                                 z3="-1.55528425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46026761"
                                 y3="-2.92818596"
                                 z3="-2.80875145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93315432"
                                 y3="-3.09130578"
                                 z3="-0.02710238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77315423"
                                 y3="0.20382089"
                                 z3="0.98593428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.10692522"
                                 y3="-2.30885855"
                                 z3="-0.54324403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82334638"
                                 y3="-1.01814656"
                                 z3="-0.21555672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51301682"
                                 y3="-2.7860044"
                                 z3="-1.87191188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23170945"
                                 y3="0.21421592"
                                 z3="-0.45528017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11166146"
                                 y3="-1.0997955"
                                 z3="0.29231915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.95539625"
                                 y3="1.37299994"
                                 z3="-0.19806416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.81710401"
                                 y3="0.06369717"
                                 z3="0.5539865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.24863658"
                                 y3="1.29942048"
                                 z3="0.30563228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.43759929"
                                 y3="2.8982685"
                                 z3="-1.22755691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.36745058"
                                 y3="2.35764344"
                                 z3="-2.50522536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.48651215"
                                 y3="3.81466028"
                                 z3="-0.79815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.3209074"
                                 y3="2.72167932"
                                 z3="-3.33946947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.45487301"
                                 y3="4.1818067"
                                 z3="-1.64997031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.36018791"
                                 y3="3.62875707"
                                 z3="-2.91864743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34083085"
                                 y3="-0.85578241"
                                 z3="-1.16122432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.07897268"
                                 y3="-3.30135602"
                                 z3="0.60960129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84528716"
                                 y3="-1.56745361"
                                 z3="0.47741256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.19524766"
                                 y3="-3.12754003"
                                 z3="-2.34475194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.11223522"
                                 y3="-3.46235243"
                                 z3="-0.61848623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.39788871"
                                 y3="-4.58709927"
                                 z3="-1.75929088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06805845"
                                 y3="-2.55616799"
                                 z3="-3.63464138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21726439"
                                 y3="-3.97078849"
                                 z3="-3.0185206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.46908802"
                                 y3="-2.36233826"
                                 z3="-2.81085715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.38239184"
                                 y3="-3.07739957"
                                 z3="0.1854378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21749161"
                                 y3="0.27216396"
                                 z3="-0.82516784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.56606171"
                                 y3="-2.06450794"
                                 z3="0.48046904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.82072424"
                                 y3="0.0077336"
                                 z3="0.95288193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79325704"
                                 y3="2.21238498"
                                 z3="0.5059803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.12005769"
                                 y3="1.66173505"
                                 z3="-2.85295835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.5665253"
                                 y3="4.24035174"
                                 z3="0.19369008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.26449596"
                                 y3="2.2932834"
                                 z3="-4.33132966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.28314215"
                                 y3="4.89732705"
                                 z3="-1.31238397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.45309519"
                                 y3="3.90582198"
                                 z3="-3.57495742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3423,-.0175,-1.4074;.7347,1.6217,.1914;.686,-.661,2.3474;3.319,.965,1.8665;-1.7065,-2.1199,-.5557;-1.3774,-4.0636,.511;-3.4566,2.6251,-.3631;-3.839,-3.1533,-2.9106;1.2326,-2.8052,-1.5175;1.0674,-1.539,-.7365;.5133,-2.8225,-.1819;2.2066,-.8507,-.0453;2.559,-3.5277,-1.5553;.4603,-2.9282,-2.8088;-.9332,-3.0913,-.0271;1.7732,.2038,.9859;-3.1069,-2.3089,-.5432;-3.8233,-1.0181,-.2156;-3.513,-2.786,-1.8719;-3.2317,.2142,-.4553;-5.1117,-1.0998,.2923;-3.9554,1.373,-.1981;-5.8171,.0637,.554;-5.2486,1.2994,.3056;-2.4376,2.8983,-1.2276;-2.3675,2.3576,-2.5052;-1.4865,3.8147,-.7982;-1.3209,2.7217,-3.3395;-.4549,4.1818,-1.65;-.3602,3.6288,-2.9186;.3408,-.8558,-1.1612;1.079,-3.3014,.6096;2.8453,-1.5675,.4774;3.1952,-3.1275,-2.3448;3.1122,-3.4624,-.6185;2.3979,-4.5871,-1.7593;1.0681,-2.5562,-3.6346;.2173,-3.9708,-3.0185;-.4691,-2.3623,-2.8109;-3.3824,-3.0774,.1854;-2.2175,.2722,-.8252;-5.5661,-2.0645,.4805;-6.8207,.0077,.9529;-5.7933,2.2124,.506;-3.1201,1.6617,-2.853;-1.5665,4.2404,.1937;-1.2645,2.2933,-4.3313;.2831,4.8973,-1.3124;.4531,3.9058,-3.575;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.342307"
                        y3="-0.01752"
                        z3="-1.40742"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.734672"
                        y3="1.621689"
                        z3="0.191392"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.686002"
                        y3="-0.660966"
                        z3="2.34742"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.319041"
                        y3="0.965037"
                        z3="1.866533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.706518"
                        y3="-2.119919"
                        z3="-0.555749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.377397"
                        y3="-4.063599"
                        z3="0.511008"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.456562"
                        y3="2.625065"
                        z3="-0.363134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.83899"
                        y3="-3.153266"
                        z3="-2.910596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.232627"
                        y3="-2.805196"
                        z3="-1.517455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.067376"
                        y3="-1.539012"
                        z3="-0.736479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.513254"
                        y3="-2.822486"
                        z3="-0.181864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.206632"
                        y3="-0.850739"
                        z3="-0.045308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.558962"
                        y3="-3.527723"
                        z3="-1.555284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.460268"
                        y3="-2.928186"
                        z3="-2.808751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.933154"
                        y3="-3.091306"
                        z3="-0.027102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.773154"
                        y3="0.203821"
                        z3="0.985934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.106925"
                        y3="-2.308859"
                        z3="-0.543244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.823346"
                        y3="-1.018147"
                        z3="-0.215557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.513017"
                        y3="-2.786004"
                        z3="-1.871912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.231709"
                        y3="0.214216"
                        z3="-0.45528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.111661"
                        y3="-1.099796"
                        z3="0.292319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.955396"
                        y3="1.3730"
                        z3="-0.198064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.817104"
                        y3="0.063697"
                        z3="0.553986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.248637"
                        y3="1.29942"
                        z3="0.305632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.437599"
                        y3="2.898269"
                        z3="-1.227557"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.367451"
                        y3="2.357643"
                        z3="-2.505225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.486512"
                        y3="3.81466"
                        z3="-0.79815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.320907"
                        y3="2.721679"
                        z3="-3.339469"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.454873"
                        y3="4.181807"
                        z3="-1.64997"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.360188"
                        y3="3.628757"
                        z3="-2.918647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.340831"
                        y3="-0.855782"
                        z3="-1.161224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.078973"
                        y3="-3.301356"
                        z3="0.609601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.845287"
                        y3="-1.567454"
                        z3="0.477413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.195248"
                        y3="-3.12754"
                        z3="-2.344752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.112235"
                        y3="-3.462352"
                        z3="-0.618486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.397889"
                        y3="-4.587099"
                        z3="-1.759291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.068058"
                        y3="-2.556168"
                        z3="-3.634641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.217264"
                        y3="-3.970788"
                        z3="-3.018521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.469088"
                        y3="-2.362338"
                        z3="-2.810857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.382392"
                        y3="-3.0774"
                        z3="0.185438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.217492"
                        y3="0.272164"
                        z3="-0.825168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.566062"
                        y3="-2.064508"
                        z3="0.480469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.820724"
                        y3="0.007734"
                        z3="0.952882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.793257"
                        y3="2.212385"
                        z3="0.50598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.120058"
                        y3="1.661735"
                        z3="-2.852958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.566525"
                        y3="4.240352"
                        z3="0.19369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.264496"
                        y3="2.293283"
                        z3="-4.33133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.283142"
                        y3="4.897327"
                        z3="-1.312384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.453095"
                        y3="3.905822"
                        z3="-3.574957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.3423,-.0175,-1.4074;.7347,1.6217,.1914;.686,-.661,2.3474;3.319,.965,1.8665;-1.7065,-2.1199,-.5557;-1.3774,-4.0636,.511;-3.4566,2.6251,-.3631;-3.839,-3.1533,-2.9106;1.2326,-2.8052,-1.5175;1.0674,-1.539,-.7365;.5133,-2.8225,-.1819;2.2066,-.8507,-.0453;2.559,-3.5277,-1.5553;.4603,-2.9282,-2.8088;-.9332,-3.0913,-.0271;1.7732,.2038,.9859;-3.1069,-2.3089,-.5432;-3.8233,-1.0181,-.2156;-3.513,-2.786,-1.8719;-3.2317,.2142,-.4553;-5.1117,-1.0998,.2923;-3.9554,1.373,-.1981;-5.8171,.0637,.554;-5.2486,1.2994,.3056;-2.4376,2.8983,-1.2276;-2.3675,2.3576,-2.5052;-1.4865,3.8147,-.7982;-1.3209,2.7217,-3.3395;-.4549,4.1818,-1.65;-.3602,3.6288,-2.9186;.3408,-.8558,-1.1612;1.079,-3.3014,.6096;2.8453,-1.5675,.4774;3.1952,-3.1275,-2.3448;3.1122,-3.4624,-.6185;2.3979,-4.5871,-1.7593;1.0681,-2.5562,-3.6346;.2173,-3.9708,-3.0185;-.4691,-2.3623,-2.8109;-3.3824,-3.0774,.1854;-2.2175,.2722,-.8252;-5.5661,-2.0645,.4805;-6.8207,.0077,.9529;-5.7933,2.2124,.506;-3.1201,1.6617,-2.853;-1.5665,4.2404,.1937;-1.2645,2.2933,-4.3313;.2831,4.8973,-1.3124;.4531,3.9058,-3.575;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-11427.11181835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5994.77934408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17421.89116243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27819.97368633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10398.08252390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.82946661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.71764826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170009</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000058205504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000058205504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000116411007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.818702209695</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.5766 36.7157 36.8155 37.1527 37.2976 37.3092 37.4803 37.5574 37.7063 37.8807 37.8876 37.9493 38.1135 38.1956 38.2717 38.4156 38.4373 38.4994 38.5259 38.7100 38.7708 38.8173 38.8668 39.0218 39.1052 39.1969 39.2020 39.4013 39.5312 39.7262 39.7830 39.8899 39.9189 40.0219 40.2284 40.2756 40.3835 40.5043 40.5501 40.6577 40.8083 40.9031 41.0950 41.2374 41.2994 41.4064 41.4814 41.5920 41.6738 41.8041 41.9553 42.0737 42.2538 42.3116 42.4508 42.5188 42.6464 42.6809 42.8449 42.9350 43.0669 43.0863 43.1993 43.3292 43.5801 43.6182 43.7355 43.8042 43.8477 44.0529 44.1209 44.1615 44.3430 44.3610 44.4929 44.5367 44.5615 44.7747 44.9239 44.9273 45.0324 45.0913 45.3161 45.3900 45.4255 45.5588 45.5930 45.6339 45.8204 46.0195 46.1237 46.1575 46.1938 46.3114 46.3926 46.5383 46.6480 46.7699 46.7868 46.9925 47.0633 47.1694 47.4183 47.5284 47.5773 47.6270 47.7599 48.0256 48.1245 48.1694 48.3162 48.4181 48.5604 48.5857 48.6529 48.7367 48.8171 49.1628 49.2252 49.3677 49.5160 49.6805 49.7627 49.7786 50.0417 50.1225 50.1494 50.2989 50.3778 50.8504 51.0330 51.2065 51.3527 51.3754 51.5896 51.6379 51.7367 51.9686 52.1766 52.2995 52.4354 52.5989 52.7462 52.8438 52.9713 53.0697 53.2708 53.4075 53.5905 53.7514 54.0628 54.2664 54.4514 54.4750 54.5120 54.8532 55.0690 55.1193 55.4540 55.5509 55.6105 55.9702 56.0545 56.1630 56.3754 56.5456 56.6194 56.9148 56.9627 57.0672 57.3734 57.4561 57.7880 57.8026 57.9208 58.3478 58.4259 58.6326 58.6988 59.0238 59.3487 59.4204 59.6776 59.9767 60.0826 60.2961 60.4803 60.8865 60.9994 61.2752 61.5019 61.8658 62.2899 62.3759 62.5630 62.8067 62.9146 63.3187 63.4091 63.8291 63.8613 63.9905 64.3918 64.6469 64.8097 64.9245 65.1788 65.2333 65.5861 65.8777 65.9972 66.1102 66.3245 66.6398 66.9262 67.1767 67.2552 67.4651 67.7898 67.9767 68.1181 68.3447 68.6636 68.9042 69.0461 69.0826 69.5744 69.8667 70.1116 70.5189 70.6535 71.2844 71.4738 71.6296 71.9250 72.0804 72.2242 72.5674 72.8905 72.9315 73.1187 73.3725 73.5910 73.8666 73.9149 74.2206 74.4153 74.4748 74.7724 75.0007 75.1547 75.3040 75.5089 75.7571 75.8994 75.9285 76.1826 76.3497 76.4731 76.6652 76.7778 76.9455 77.2965 77.3660 77.4476 77.5389 77.9018 78.0652 78.1951 78.3455 78.5380 78.6010 78.7485 78.8073 79.0816 79.1642 79.3652 79.5181 79.5336 79.5693 79.5831 79.7805 79.8784 80.0789 80.2408 80.5918 80.6313 80.8656 81.0613 81.2038 81.3603 81.5760 81.7202 81.8326 82.0575 82.1943 82.4073 82.4654 82.6764 82.7141 82.8915 83.0587 83.1584 83.3997 83.4975 83.6034 83.7293 83.8516 84.0855 84.0972 84.4196 84.4745 84.5424 84.6550 84.9969 85.1156 85.2603 85.3875 85.4115 85.5078 85.5862 85.6124 85.7781 85.8828 85.9385 86.1966 86.2950 86.3962 86.4427 86.5548 86.6216 86.7723 86.8550 86.9711 87.2239 87.2780 87.5776 87.7378 87.8816 88.0371 88.2790 88.3971 88.4729 88.5212 88.6479 88.8945 88.9708 89.0150 89.1057 89.2069 89.4023 89.4644 89.4994 89.6048 89.6655 89.8170 89.9420 90.2994 90.4482 90.6157 90.8127 90.9326 91.1046 91.2978 91.3146 91.4730 91.5604 91.6836 91.8379 91.9897 92.2032 92.3938 92.4474 92.6244 92.6900 92.8209 92.8653 92.9319 93.0586 93.1736 93.2346 93.3477 93.3711 93.7425 93.7773 93.9366 94.0170 94.1313 94.2175 94.4192 94.5140 94.6213 94.7873 94.9844 95.1318 95.1493 95.4370 95.6231 95.6624 95.8227 96.0699 96.2057 96.2762 96.3442 96.4670 96.5457 96.7279 96.9069 97.0828 97.1761 97.2606 97.3260 97.6366 97.6720 97.8555 97.9491 98.0149 98.2670 98.3877 98.4293 98.6337 98.7315 98.9764 99.1101 99.1881 99.2472 99.5188 99.7564 99.9774 100.1085 100.2713 100.3439 100.7876 100.9529 101.0897 101.1880 101.5698 101.6867 101.8865 102.0741 102.3753 102.4989 102.5909 102.7890 103.0572 103.2027 103.3173 103.6093 103.6610 103.9012 103.9426 104.0351 104.4088 104.6621 104.7964 104.9724 105.0757 105.1137 105.2228 105.2868 105.5159 105.5842 105.6543 105.8742 105.9572 106.1762 106.2593 106.3240 106.6579 106.9345 106.9631 107.0691 107.3037 107.5012 107.7666 107.7919 107.8857 108.0140 108.3889 108.4604 108.5744 108.9411 109.0045 109.0871 109.2951 109.5479 109.7160 109.8872 110.0000 110.2201 110.4086 110.5408 110.5717 110.6250 110.8420 110.8765 111.1998 111.3277 111.3649 111.6526 111.8363 112.0934 112.1806 112.3061 112.5974 112.6838 112.7910 112.8310 113.1432 113.1769 113.3121 113.4399 113.5656 113.6650 113.8423 114.1603 114.2337 114.4176 114.5206 114.5604 114.8751 114.9050 115.0546 115.0847 115.3031 115.3829 115.4521 115.8246 115.8964 115.9565 116.0427 116.1477 116.2895 116.4982 116.5717 116.7460 116.8504 116.9574 117.0496 117.1136 117.4562 117.4670 117.6573 117.8707 117.9456 117.9830 118.0496 118.1749 118.2765 118.4738 118.5049 118.6143 118.7253 118.8737 118.9595 119.1750 119.3007 119.4433 119.5949 119.7480 119.8655 120.0348 120.1231 120.2279 120.3885 120.5819 120.9071 120.9832 121.0916 121.3329 121.3857 121.6334 121.6714 121.9220 122.1750 122.2741 122.3342 122.6824 122.7936 123.1216 123.3804 123.7888 124.0529 124.3052 124.3294 124.4480 124.8149 125.2201 125.3276 125.7337 126.0801 126.1880 126.4128 126.4824 126.5406 126.9230 127.0683 127.3010 127.6818 128.0530 128.2455 128.6509 128.6650 128.8720 128.8939 129.1081 129.2329 129.5327 129.5674 129.7390 129.7835 130.2401 130.4019 130.4497 130.6674 130.9152 130.9435 131.1273 131.1875 131.5975 131.7764 131.9517 132.1519 132.3427 132.4898 132.6370 132.7361 133.1163 133.3123 133.6124 133.8685 134.0983 134.2759 134.6470 134.7328 134.9686 135.2215 135.2926 136.1695 136.3081 136.4189 136.8073 137.2964 137.8680 137.9647 138.0585 138.3406 138.4970 138.8473 139.1766 139.2345 139.3981 139.6169 139.9090 140.0111 140.5458 140.6542 141.1061 141.7193 141.9768 142.1668 142.7697 143.0139 143.1497 143.6651 143.9347 144.0255 144.1904 144.2761 144.4301 144.7703 144.9988 145.1914 145.2760 145.4919 146.0012 146.1988 146.2697 146.4574 146.8915 147.3049 147.4418 147.6044 147.8444 148.0656 148.2326 148.5823 148.9253 149.4684 149.5335 149.7849 150.1313 150.4024 150.5369 150.9022 151.0856 151.6571 151.9706 152.1472 152.2231 152.7743 153.6802 154.1572 154.3720 154.4590 154.8982 155.1386 155.5015 155.8496 156.1264 156.8399 156.9998 157.3037 157.4549 157.5043 157.9261 158.3990 158.7986 159.2107 159.8465 159.8886 160.0796 160.6210 160.9751 161.5235 161.8132 162.0807 162.8961 163.0453 164.4530 165.7052 167.1587 168.6801 168.9871 170.4037 171.5997 172.5507 172.8241 173.2512 174.5475 175.6957 176.8458 177.8328 179.4150 181.3567 182.4496 185.4176 185.6695 187.0264 187.5350 187.9913 188.9913 192.2949 193.0213 194.2769 194.8654 196.5438 198.4021 202.6672 204.9534 206.9007 207.8479 210.6246 211.6706 212.5025 218.1531 606.1932 619.9611 622.0918 625.0232 627.1415 630.7594 631.9965 632.1556 632.5963 634.2019 634.4738 635.3923 636.1178 637.0257 637.6138 639.5974 642.4761 643.2773 647.4353 650.3870 657.4417 658.1975 877.4925 1198.5362 1213.0191 1215.3054</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="49">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 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.062661 -0.013626 -0.011715 0.003787 -0.270477 -0.335877 -0.289402 -0.000180 0.076178 -0.059859 -0.169813 -0.178779 -0.254707 -0.243057 0.350464 0.065603 0.266500 0.075884 -0.262567 -0.197185 -0.195667 0.316559 -0.076726 -0.221094 0.308143 -0.201338 -0.279435 -0.111200 -0.111396 -0.114262 0.109323 0.106528 0.149856 0.100098 0.074780 0.106464 0.095804 0.104885 0.080395 0.132812 0.087135 0.115724 0.128746 0.128372 0.143395 0.137562 0.131346 0.136694 0.127987</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">35.0627 35.0136 35.0117 34.9962 8.2705 8.3359 8.2894 7.0002 5.9238 6.0599 6.1698 6.1788 6.2547 6.2431 5.6495 5.9344 5.7335 5.9241 6.2626 6.1972 6.1957 5.6834 6.0767 6.2211 5.6919 6.2013 6.2794 6.1112 6.1114 6.1143 0.8907 0.8935 0.8501 0.8999 0.9252 0.8935 0.9042 0.8951 0.9196 0.8672 0.9129 0.8843 0.8713 0.8716 0.8566 0.8624 0.8687 0.8633 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0627 -0.0136 -0.0117 0.0038 -0.2705 -0.3359 -0.2894 -0.0002 0.0762 -0.0599 -0.1698 -0.1788 -0.2547 -0.2431 0.3505 0.0656 0.2665 0.0759 -0.2626 -0.1972 -0.1957 0.3166 -0.0767 -0.2211 0.3081 -0.2013 -0.2794 -0.1112 -0.1114 -0.1143 0.1093 0.1065 0.1499 0.1001 0.0748 0.1065 0.0958 0.1049 0.0804 0.1328 0.0871 0.1157 0.1287 0.1284 0.1434 0.1376 0.1313 0.1367 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2022 1.2512 1.2329 1.2417 2.0988 2.1718 2.1344 3.1130 3.8920 3.6671 3.9073 4.1054 3.9123 3.9136 4.2568 4.3358 3.7925 3.7709 3.9873 3.9842 4.0352 3.7626 3.9532 4.0372 3.7001 3.9408 3.9330 3.9357 3.8615 3.9310 1.0255 1.0250 1.0019 1.0075 1.0084 1.0043 1.0054 1.0021 1.0186 1.0377 1.0289 1.0103 0.9992 1.0137 0.9994 1.0160 0.9992 0.9984 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2022 1.2512 1.2329 1.2417 2.0988 2.1718 2.1344 3.1130 3.8920 3.6671 3.9073 4.1054 3.9123 3.9136 4.2568 4.3358 3.7925 3.7709 3.9873 3.9842 4.0352 3.7626 3.9532 4.0372 3.7001 3.9408 3.9330 3.9357 3.8615 3.9310 1.0255 1.0250 1.0019 1.0075 1.0084 1.0043 1.0054 1.0021 1.0186 1.0377 1.0289 1.0103 0.9992 1.0137 0.9994 1.0160 0.9992 0.9984 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 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="51">1.0699 1.0747 1.0774 1.1254 1.1303 0.8770 2.0251 1.0087 0.9539 3.0456 0.9294 0.9109 0.9561 0.9568 0.8951 0.8810 0.9765 1.0155 1.0108 0.9878 0.9983 0.9942 0.9838 0.9883 0.9895 0.9932 0.9827 0.8953 0.9148 1.0082 1.4044 1.3947 1.3547 0.9680 1.4483 0.9688 1.3983 1.4540 0.9738 0.9689 1.3654 1.3541 1.4268 0.9719 1.3830 1.0081 1.4313 0.9731 1.4104 0.9929 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034306673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.146125018835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-87.35980 87.84650 0.48671 -28.07163 28.64367 0.57204 -53.43573 53.70670 0.27097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02951</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
