<?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="3.745603"
                        y3="-1.302956"
                        z3="-0.786376"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.184884"
                        y3="0.991722"
                        z3="-0.914429"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.063717"
                        y3="-0.131682"
                        z3="1.784911"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.989264"
                        y3="0.985149"
                        z3="1.668952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.621636"
                        y3="-2.791253"
                        z3="-0.818248"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.957071"
                        y3="-3.374287"
                        z3="1.315892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.948729"
                        y3="2.301764"
                        z3="-1.599804"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.611561"
                        y3="-2.688957"
                        z3="-3.451663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.276335"
                        y3="-3.778605"
                        z3="-0.438737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.142705"
                        y3="-2.295435"
                        z3="-0.308509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.266836"
                        y3="-3.197826"
                        z3="0.531093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.159649"
                        y3="-1.416312"
                        z3="0.356691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.434615"
                        y3="-4.502397"
                        z3="0.209712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853507"
                        y3="-4.414319"
                        z3="-1.741784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.20578"
                        y3="-3.154103"
                        z3="0.408056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.65202"
                        y3="0.001328"
                        z3="0.674804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977959"
                        y3="-2.372346"
                        z3="-0.937264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.103232"
                        y3="-0.936103"
                        z3="-0.493606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.324047"
                        y3="-2.551049"
                        z3="-2.348317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.527466"
                        y3="0.0682"
                        z3="-1.25836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.715255"
                        y3="-0.634804"
                        z3="0.714686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.564253"
                        y3="1.381291"
                        z3="-0.814499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.745925"
                        y3="0.681591"
                        z3="1.148478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.171959"
                        y3="1.6939"
                        z3="0.397043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.326232"
                        y3="3.615693"
                        z3="-1.525912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.628997"
                        y3="3.999238"
                        z3="-1.815663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.363185"
                        y3="4.558512"
                        z3="-1.205807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.963273"
                        y3="5.343304"
                        z3="-1.780234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.708791"
                        y3="5.902156"
                        z3="-1.182793"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.00714"
                        y3="6.298567"
                        z3="-1.463901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.644441"
                        y3="-1.826426"
                        z3="-1.150206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.550201"
                        y3="-3.308532"
                        z3="1.571846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.50023"
                        y3="-1.851703"
                        z3="1.299508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.738748"
                        y3="-4.065376"
                        z3="1.160807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.16011"
                        y3="-5.539674"
                        z3="0.406257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.304698"
                        y3="-4.504531"
                        z3="-0.446698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.509317"
                        y3="-5.436504"
                        z3="-1.577313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.061658"
                        y3="-3.872494"
                        z3="-2.251646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709389"
                        y3="-4.457929"
                        z3="-2.416618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.636213"
                        y3="-3.012836"
                        z3="-0.34292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.050215"
                        y3="-0.153076"
                        z3="-2.205723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.149668"
                        y3="-1.420266"
                        z3="1.317973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.216701"
                        y3="0.925522"
                        z3="2.091334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.195671"
                        y3="2.714274"
                        z3="0.755782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.371403"
                        y3="3.254574"
                        z3="-2.073721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.353607"
                        y3="4.238963"
                        z3="-0.982262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.976735"
                        y3="5.645121"
                        z3="-2.009086"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.957184"
                        y3="6.64062"
                        z3="-0.937535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.273008"
                        y3="7.346675"
                        z3="-1.442132"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.7456,-1.303,-.7864;1.1849,.9917,-.9144;.0637,-.1317,1.7849;2.9893,.9851,1.669;-1.6216,-2.7913,-.8182;-1.9571,-3.3743,1.3159;-1.9487,2.3018,-1.5998;-3.6116,-2.689,-3.4517;1.2763,-3.7786,-.4387;1.1427,-2.2954,-.3085;.2668,-3.1978,.5311;2.1596,-1.4163,.3567;2.4346,-4.5024,.2097;.8535,-4.4143,-1.7418;-1.2058,-3.1541,.4081;1.652,.0013,.6748;-2.978,-2.3723,-.9373;-3.1032,-.9361,-.4936;-3.324,-2.551,-2.3483;-2.5275,.0682,-1.2584;-3.7153,-.6348,.7147;-2.5643,1.3813,-.8145;-3.7459,.6816,1.1485;-3.172,1.6939,.397;-2.3262,3.6157,-1.5259;-3.629,3.9992,-1.8157;-1.3632,4.5585,-1.2058;-3.9633,5.3433,-1.7802;-1.7088,5.9022,-1.1828;-3.0071,6.2986,-1.4639;.6444,-1.8264,-1.1502;.5502,-3.3085,1.5718;2.5002,-1.8517,1.2995;2.7387,-4.0654,1.1608;2.1601,-5.5397,.4063;3.3047,-4.5045,-.4467;.5093,-5.4365,-1.5773;.0617,-3.8725,-2.2516;1.7094,-4.4579,-2.4166;-3.6362,-3.0128,-.3429;-2.0502,-.1531,-2.2057;-4.1497,-1.4203,1.318;-4.2167,.9255,2.0913;-3.1957,2.7143,.7558;-4.3714,3.2546,-2.0737;-.3536,4.239,-.9823;-4.9767,5.6451,-2.0091;-.9572,6.6406,-.9375;-3.273,7.3467,-1.4421;</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">5986.5958132409 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">6.447e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.334 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="3.74560288"
                                 y3="-1.3029559"
                                 z3="-0.78637646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="1.1848836"
                                 y3="0.99172158"
                                 z3="-0.91442942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.06371663"
                                 y3="-0.13168152"
                                 z3="1.78491131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="2.98926392"
                                 y3="0.98514922"
                                 z3="1.66895153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.62163644"
                                 y3="-2.79125333"
                                 z3="-0.81824829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.95707094"
                                 y3="-3.37428674"
                                 z3="1.31589187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.94872931"
                                 y3="2.30176407"
                                 z3="-1.59980351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.61156114"
                                 y3="-2.68895713"
                                 z3="-3.45166289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.27633489"
                                 y3="-3.77860453"
                                 z3="-0.43873728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14270488"
                                 y3="-2.29543483"
                                 z3="-0.30850946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2668359"
                                 y3="-3.19782563"
                                 z3="0.53109313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15964864"
                                 y3="-1.41631206"
                                 z3="0.35669123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43461506"
                                 y3="-4.50239712"
                                 z3="0.20971178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85350668"
                                 y3="-4.41431862"
                                 z3="-1.741784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20578006"
                                 y3="-3.1541028"
                                 z3="0.40805648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6520201"
                                 y3="0.00132811"
                                 z3="0.67480443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97795863"
                                 y3="-2.37234602"
                                 z3="-0.93726364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10323158"
                                 y3="-0.93610319"
                                 z3="-0.49360608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.3240472"
                                 y3="-2.55104911"
                                 z3="-2.34831697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.52746582"
                                 y3="0.06819976"
                                 z3="-1.25835995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71525458"
                                 y3="-0.63480407"
                                 z3="0.71468625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56425342"
                                 y3="1.38129142"
                                 z3="-0.81449869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.7459251"
                                 y3="0.68159072"
                                 z3="1.14847828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.17195942"
                                 y3="1.69390036"
                                 z3="0.3970426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.32623192"
                                 y3="3.61569317"
                                 z3="-1.52591204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.6289969"
                                 y3="3.99923762"
                                 z3="-1.81566252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.36318472"
                                 y3="4.55851244"
                                 z3="-1.20580741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.96327263"
                                 y3="5.3433045"
                                 z3="-1.78023431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.70879055"
                                 y3="5.90215612"
                                 z3="-1.18279297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.00714024"
                                 y3="6.29856651"
                                 z3="-1.4639014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64444128"
                                 y3="-1.82642594"
                                 z3="-1.15020559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.55020094"
                                 y3="-3.30853214"
                                 z3="1.57184565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.50023001"
                                 y3="-1.85170311"
                                 z3="1.2995081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73874811"
                                 y3="-4.06537583"
                                 z3="1.16080692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16011019"
                                 y3="-5.53967428"
                                 z3="0.40625736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30469844"
                                 y3="-4.50453081"
                                 z3="-0.44669759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.50931729"
                                 y3="-5.43650381"
                                 z3="-1.57731295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.06165797"
                                 y3="-3.87249362"
                                 z3="-2.25164574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70938867"
                                 y3="-4.45792884"
                                 z3="-2.41661752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63621326"
                                 y3="-3.01283587"
                                 z3="-0.34291956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.05021493"
                                 y3="-0.15307589"
                                 z3="-2.20572312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.14966839"
                                 y3="-1.42026581"
                                 z3="1.31797341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21670105"
                                 y3="0.92552204"
                                 z3="2.09133393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.19567118"
                                 y3="2.71427352"
                                 z3="0.75578241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.37140348"
                                 y3="3.25457446"
                                 z3="-2.07372132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.3536065"
                                 y3="4.23896303"
                                 z3="-0.98226234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.9767354"
                                 y3="5.64512069"
                                 z3="-2.00908597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.9571838"
                                 y3="6.64061986"
                                 z3="-0.93753518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.27300847"
                                 y3="7.34667539"
                                 z3="-1.4421317">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a29 a48" 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:3.7456,-1.303,-.7864;1.1849,.9917,-.9144;.0637,-.1317,1.7849;2.9893,.9851,1.669;-1.6216,-2.7913,-.8182;-1.9571,-3.3743,1.3159;-1.9487,2.3018,-1.5998;-3.6116,-2.689,-3.4517;1.2763,-3.7786,-.4387;1.1427,-2.2954,-.3085;.2668,-3.1978,.5311;2.1596,-1.4163,.3567;2.4346,-4.5024,.2097;.8535,-4.4143,-1.7418;-1.2058,-3.1541,.4081;1.652,.0013,.6748;-2.978,-2.3723,-.9373;-3.1032,-.9361,-.4936;-3.324,-2.551,-2.3483;-2.5275,.0682,-1.2584;-3.7153,-.6348,.7147;-2.5643,1.3813,-.8145;-3.7459,.6816,1.1485;-3.172,1.6939,.397;-2.3262,3.6157,-1.5259;-3.629,3.9992,-1.8157;-1.3632,4.5585,-1.2058;-3.9633,5.3433,-1.7802;-1.7088,5.9022,-1.1828;-3.0071,6.2986,-1.4639;.6444,-1.8264,-1.1502;.5502,-3.3085,1.5718;2.5002,-1.8517,1.2995;2.7387,-4.0654,1.1608;2.1601,-5.5397,.4063;3.3047,-4.5045,-.4467;.5093,-5.4365,-1.5773;.0617,-3.8725,-2.2516;1.7094,-4.4579,-2.4166;-3.6362,-3.0128,-.3429;-2.0502,-.1531,-2.2057;-4.1497,-1.4203,1.318;-4.2167,.9255,2.0913;-3.1957,2.7143,.7558;-4.3714,3.2546,-2.0737;-.3536,4.239,-.9823;-4.9767,5.6451,-2.0091;-.9572,6.6406,-.9375;-3.273,7.3467,-1.4421;</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="3.745603"
                        y3="-1.302956"
                        z3="-0.786376"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="1.184884"
                        y3="0.991722"
                        z3="-0.914429"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.063717"
                        y3="-0.131682"
                        z3="1.784911"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.989264"
                        y3="0.985149"
                        z3="1.668952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.621636"
                        y3="-2.791253"
                        z3="-0.818248"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.957071"
                        y3="-3.374287"
                        z3="1.315892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.948729"
                        y3="2.301764"
                        z3="-1.599804"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.611561"
                        y3="-2.688957"
                        z3="-3.451663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.276335"
                        y3="-3.778605"
                        z3="-0.438737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.142705"
                        y3="-2.295435"
                        z3="-0.308509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.266836"
                        y3="-3.197826"
                        z3="0.531093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.159649"
                        y3="-1.416312"
                        z3="0.356691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.434615"
                        y3="-4.502397"
                        z3="0.209712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853507"
                        y3="-4.414319"
                        z3="-1.741784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.20578"
                        y3="-3.154103"
                        z3="0.408056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.65202"
                        y3="0.001328"
                        z3="0.674804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977959"
                        y3="-2.372346"
                        z3="-0.937264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.103232"
                        y3="-0.936103"
                        z3="-0.493606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.324047"
                        y3="-2.551049"
                        z3="-2.348317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.527466"
                        y3="0.0682"
                        z3="-1.25836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.715255"
                        y3="-0.634804"
                        z3="0.714686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.564253"
                        y3="1.381291"
                        z3="-0.814499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.745925"
                        y3="0.681591"
                        z3="1.148478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.171959"
                        y3="1.6939"
                        z3="0.397043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.326232"
                        y3="3.615693"
                        z3="-1.525912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.628997"
                        y3="3.999238"
                        z3="-1.815663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.363185"
                        y3="4.558512"
                        z3="-1.205807"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.963273"
                        y3="5.343304"
                        z3="-1.780234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.708791"
                        y3="5.902156"
                        z3="-1.182793"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.00714"
                        y3="6.298567"
                        z3="-1.463901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.644441"
                        y3="-1.826426"
                        z3="-1.150206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.550201"
                        y3="-3.308532"
                        z3="1.571846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.50023"
                        y3="-1.851703"
                        z3="1.299508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.738748"
                        y3="-4.065376"
                        z3="1.160807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.16011"
                        y3="-5.539674"
                        z3="0.406257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.304698"
                        y3="-4.504531"
                        z3="-0.446698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.509317"
                        y3="-5.436504"
                        z3="-1.577313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.061658"
                        y3="-3.872494"
                        z3="-2.251646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709389"
                        y3="-4.457929"
                        z3="-2.416618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.636213"
                        y3="-3.012836"
                        z3="-0.34292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.050215"
                        y3="-0.153076"
                        z3="-2.205723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.149668"
                        y3="-1.420266"
                        z3="1.317973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.216701"
                        y3="0.925522"
                        z3="2.091334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.195671"
                        y3="2.714274"
                        z3="0.755782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.371403"
                        y3="3.254574"
                        z3="-2.073721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.353607"
                        y3="4.238963"
                        z3="-0.982262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.976735"
                        y3="5.645121"
                        z3="-2.009086"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.957184"
                        y3="6.64062"
                        z3="-0.937535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.273008"
                        y3="7.346675"
                        z3="-1.442132"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.7456,-1.303,-.7864;1.1849,.9917,-.9144;.0637,-.1317,1.7849;2.9893,.9851,1.669;-1.6216,-2.7913,-.8182;-1.9571,-3.3743,1.3159;-1.9487,2.3018,-1.5998;-3.6116,-2.689,-3.4517;1.2763,-3.7786,-.4387;1.1427,-2.2954,-.3085;.2668,-3.1978,.5311;2.1596,-1.4163,.3567;2.4346,-4.5024,.2097;.8535,-4.4143,-1.7418;-1.2058,-3.1541,.4081;1.652,.0013,.6748;-2.978,-2.3723,-.9373;-3.1032,-.9361,-.4936;-3.324,-2.551,-2.3483;-2.5275,.0682,-1.2584;-3.7153,-.6348,.7147;-2.5643,1.3813,-.8145;-3.7459,.6816,1.1485;-3.172,1.6939,.397;-2.3262,3.6157,-1.5259;-3.629,3.9992,-1.8157;-1.3632,4.5585,-1.2058;-3.9633,5.3433,-1.7802;-1.7088,5.9022,-1.1828;-3.0071,6.2986,-1.4639;.6444,-1.8264,-1.1502;.5502,-3.3085,1.5718;2.5002,-1.8517,1.2995;2.7387,-4.0654,1.1608;2.1601,-5.5397,.4063;3.3047,-4.5045,-.4467;.5093,-5.4365,-1.5773;.0617,-3.8725,-2.2516;1.7094,-4.4579,-2.4166;-3.6362,-3.0128,-.3429;-2.0502,-.1531,-2.2057;-4.1497,-1.4203,1.318;-4.2167,.9255,2.0913;-3.1957,2.7143,.7558;-4.3714,3.2546,-2.0737;-.3536,4.239,-.9823;-4.9767,5.6451,-2.0091;-.9572,6.6406,-.9375;-3.273,7.3467,-1.4421;</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">-11427.11135220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5986.59581324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17413.70716544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27804.09986211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10390.39269667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84457829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73322609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000012067352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000012067352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000024134704</scalar>
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36.7811 36.8899 36.9543 37.1008 37.1713 37.2757 37.4522 37.4912 37.6626 37.8272 37.8964 38.0248 38.1266 38.2112 38.2454 38.4571 38.5192 38.5384 38.6140 38.6962 38.8327 38.8598 39.0194 39.0622 39.1224 39.1963 39.2393 39.3757 39.4881 39.6530 39.7565 39.9235 39.9746 40.1071 40.1450 40.3545 40.3769 40.4871 40.6267 40.7266 40.8054 40.9346 40.9771 41.0274 41.2318 41.3365 41.4693 41.6098 41.8796 41.8996 42.0492 42.1275 42.2648 42.3360 42.4496 42.5407 42.6460 42.7832 42.8378 42.9080 42.9732 43.1100 43.2758 43.3084 43.4067 43.6215 43.6660 43.7366 43.7528 43.9140 44.0791 44.0828 44.2628 44.3759 44.4469 44.5401 44.6268 44.6837 44.8164 44.8882 45.0093 45.1482 45.1794 45.2546 45.4192 45.5227 45.6466 45.6687 45.7910 45.8963 46.0350 46.1720 46.2316 46.3083 46.4587 46.4992 46.6470 46.7679 46.8399 46.9738 46.9957 47.1837 47.4765 47.5124 47.6415 47.6830 47.7988 47.9631 48.0942 48.1685 48.2724 48.5430 48.7280 48.7827 48.9247 48.9854 49.0453 49.2268 49.2439 49.3120 49.6017 49.6710 49.7898 49.9447 50.0259 50.1211 50.3695 50.4024 50.6643 50.8046 50.9038 51.0977 51.3305 51.4336 51.5551 51.7340 51.8813 52.0965 52.1354 52.2756 52.3615 52.5461 52.7905 52.9309 53.0835 53.1364 53.4774 53.7588 53.9379 54.0505 54.1862 54.3119 54.4737 54.5518 54.8816 55.0053 55.1839 55.3683 55.5963 55.6537 55.6651 55.7801 55.9826 56.1113 56.1637 56.3534 56.4687 56.8711 56.9308 56.9877 57.5488 57.6732 57.7499 58.1566 58.3652 58.4702 58.6837 58.7950 59.0281 59.2829 59.4112 59.6700 59.8494 59.9643 60.1212 60.3113 60.5984 60.7421 61.1240 61.1693 61.5294 61.9274 62.1698 62.3679 62.6408 62.8279 63.2815 63.4101 63.4942 63.8583 64.0158 64.1564 64.3613 64.5135 64.6765 64.9147 65.2979 65.6186 65.7758 65.9466 66.1799 66.2936 66.3973 66.7444 66.8684 67.1064 67.1447 67.3278 67.7389 67.8516 68.2421 68.3399 68.6334 68.9368 69.1308 69.4117 69.5313 69.7383 70.0664 70.5305 71.0731 71.1318 71.4688 71.7271 71.9844 72.1003 72.3867 72.7238 72.8537 72.9652 73.2054 73.5355 73.6691 73.8962 74.1056 74.3514 74.4974 74.5475 74.8988 75.0627 75.1282 75.2529 75.3154 75.6570 75.7800 76.0419 76.2114 76.4027 76.6496 76.7155 76.8740 76.9212 77.0314 77.2708 77.3287 77.5477 77.6568 77.9383 78.1651 78.1723 78.3909 78.4385 78.6812 78.8608 79.0715 79.1819 79.2523 79.3353 79.3860 79.4378 79.6558 79.8587 80.0391 80.1647 80.3102 80.6201 80.9073 81.2541 81.3197 81.4190 81.5214 81.7522 81.8292 82.0220 82.1509 82.2797 82.4517 82.4745 82.6917 82.8343 82.8625 83.0149 83.0586 83.2741 83.3199 83.5112 83.6021 83.8968 84.1766 84.4527 84.5237 84.6942 84.7721 84.8382 85.0544 85.1893 85.2465 85.3385 85.4220 85.5514 85.5860 85.7191 85.8480 85.8895 86.0811 86.1494 86.1930 86.2704 86.4148 86.6567 86.7890 86.8547 87.0413 87.2645 87.3895 87.5284 87.7336 87.8333 88.1715 88.2325 88.3114 88.3291 88.6051 88.6189 88.7261 88.9148 88.9813 89.0801 89.1159 89.2250 89.3151 89.3983 89.5127 89.6512 89.7963 89.9499 90.0614 90.4234 90.5943 90.7135 90.8070 90.8602 91.0814 91.4505 91.5025 91.6077 91.7121 91.9632 92.0551 92.1640 92.3566 92.4522 92.4886 92.6456 92.7126 92.7994 92.9173 93.0479 93.0883 93.3355 93.3833 93.4733 93.5789 93.6599 93.9833 94.0877 94.1426 94.3329 94.3577 94.4922 94.5195 94.8064 94.9926 95.1476 95.1545 95.2512 95.4123 95.4752 95.6350 95.7324 96.0273 96.0583 96.1424 96.3055 96.7356 96.7406 96.9200 96.9944 97.1256 97.2753 97.3322 97.5315 97.7171 97.8732 98.0103 98.0853 98.2972 98.4079 98.4424 98.5824 98.7049 98.8550 98.9767 99.0292 99.1311 99.2765 99.3795 99.4865 99.6161 99.9451 100.2202 100.3073 100.4563 100.7251 100.8531 101.0376 101.3394 101.5492 101.7116 101.9066 102.1609 102.4431 102.6983 102.9176 102.9792 103.1477 103.5156 103.6989 103.7451 103.8757 104.1528 104.2057 104.3835 104.7744 104.9523 105.0919 105.2140 105.2985 105.3645 105.4444 105.5980 105.6473 105.7717 106.0048 106.0654 106.2598 106.3326 106.5590 106.6594 106.8418 106.8643 107.0285 107.2231 107.3047 107.5578 107.7547 107.9242 108.1276 108.1536 108.4565 108.5923 108.8023 109.0226 109.0882 109.3354 109.3944 109.6321 109.9075 110.0419 110.2659 110.3742 110.4833 110.5860 110.6895 110.7471 110.9397 111.1146 111.3334 111.4258 111.6151 111.8064 111.9440 112.1022 112.2062 112.7316 112.8109 112.8725 112.9690 113.1182 113.2279 113.3322 113.4181 113.5676 113.8122 113.9927 114.1324 114.2635 114.3458 114.5252 114.6805 114.9652 115.1168 115.2519 115.3858 115.4285 115.5561 115.8335 115.9870 116.1391 116.1931 116.3020 116.3175 116.5301 116.6533 116.8270 116.8771 116.9958 117.1230 117.4326 117.5129 117.6183 117.6705 117.7029 117.7894 117.9895 118.1156 118.2018 118.3125 118.4145 118.4654 118.6257 118.7851 118.8154 118.8947 119.0702 119.2268 119.3186 119.4828 119.6429 119.7323 119.8121 119.9784 120.1306 120.3158 120.4752 120.6440 120.6698 120.7356 120.9225 121.0373 121.1340 121.3091 121.8117 121.9322 121.9890 122.3667 122.5215 122.6400 122.8584 123.0205 123.0626 123.7787 123.9596 124.1504 124.3823 124.4514 124.6143 125.1030 125.2092 125.4805 125.8396 126.2428 126.5070 126.6575 127.0292 127.0409 127.3614 127.5273 127.9308 128.0125 128.1070 128.3477 128.8141 128.9496 128.9716 129.0959 129.2245 129.4415 129.6849 129.8275 130.0306 130.1882 130.3594 130.4271 130.6037 130.8573 131.0813 131.1298 131.5105 131.6799 131.7977 132.0094 132.2766 132.3357 132.5032 132.6014 132.7614 133.1917 133.2834 133.5624 133.6632 134.0816 134.4139 134.6651 134.8261 134.9792 135.1613 135.6071 135.8828 136.0370 136.1964 136.7062 136.8441 137.1454 137.4935 137.8851 138.1191 138.2796 138.4369 138.8685 139.1973 139.2357 139.4385 139.9854 140.1885 140.7091 140.7736 141.0330 141.2866 141.7866 142.1973 142.3107 143.2730 143.4894 143.5635 144.0839 144.1120 144.1735 144.3620 144.5987 144.7309 145.0038 145.1995 145.5540 145.7304 145.9687 146.2367 146.5107 146.7211 146.8006 147.3814 147.5368 147.5946 148.0632 148.0815 148.2745 148.5584 148.6650 148.9821 149.5318 149.5918 149.8709 150.2832 150.5278 150.7167 151.4407 151.6408 151.9304 152.0879 152.3462 152.9511 153.4914 154.2197 154.4086 154.5457 154.9737 155.3527 155.4509 156.0508 156.5677 156.6755 156.9806 157.4229 157.5575 157.6699 157.8234 158.5830 158.9376 159.2340 159.5139 159.8234 159.8355 160.8367 160.9248 161.0664 161.6804 162.2017 162.8168 163.9411 164.6596 166.1690 167.1283 168.1505 169.0982 169.6585 172.4303 172.6763 172.9515 173.2392 174.3117 175.8005 177.2190 177.9565 179.1255 181.3520 181.9293 185.4511 186.8111 187.5521 187.6855 188.6197 190.0620 191.7623 193.0519 193.6672 196.3989 196.4455 199.0355 201.7833 205.8788 206.7290 207.0968 210.4515 212.1701 213.5088 214.3283 605.6790 618.5979 621.5136 624.9282 627.4356 631.1228 631.4692 632.1974 632.4004 633.9567 634.4794 635.2694 636.5626 636.6676 637.6947 640.3850 642.7334 643.3034 647.3478 650.5826 657.3272 658.1065 877.6040 1199.9277 1212.9487 1215.8396</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">-0.060378 -0.012207 -0.009879 0.002439 -0.267810 -0.341673 -0.295322 0.001204 0.089457 -0.097705 -0.106651 -0.181465 -0.249867 -0.242447 0.306078 0.076118 0.321407 0.065996 -0.279203 -0.260307 -0.137118 0.217127 -0.126626 -0.142183 0.202966 -0.139375 -0.170767 -0.124434 -0.113746 -0.125795 0.112854 0.102804 0.148715 0.075107 0.104473 0.100453 0.094283 0.095469 0.094088 0.124462 0.120800 0.118807 0.131329 0.134204 0.135160 0.124663 0.128401 0.128285 0.127811</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">35.0604 35.0122 35.0099 34.9976 8.2678 8.3417 8.2953 6.9988 5.9105 6.0977 6.1067 6.1815 6.2499 6.2424 5.6939 5.9239 5.6786 5.9340 6.2792 6.2603 6.1371 5.7829 6.1266 6.1422 5.7970 6.1394 6.1708 6.1244 6.1137 6.1258 0.8871 0.8972 0.8513 0.9249 0.8955 0.8995 0.9057 0.9045 0.9059 0.8755 0.8792 0.8812 0.8687 0.8658 0.8648 0.8753 0.8716 0.8717 0.8722</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">-0.0604 -0.0122 -0.0099 0.0024 -0.2678 -0.3417 -0.2953 0.0012 0.0895 -0.0977 -0.1067 -0.1815 -0.2499 -0.2424 0.3061 0.0761 0.3214 0.0660 -0.2792 -0.2603 -0.1371 0.2171 -0.1266 -0.1422 0.2030 -0.1394 -0.1708 -0.1244 -0.1137 -0.1258 0.1129 0.1028 0.1487 0.0751 0.1045 0.1005 0.0943 0.0955 0.0941 0.1245 0.1208 0.1188 0.1313 0.1342 0.1352 0.1247 0.1284 0.1283 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2027 1.2299 1.2360 1.2388 2.0953 2.1589 2.0778 3.1122 3.8677 3.6887 3.8707 4.1211 3.9139 3.9075 4.2649 4.2853 3.8334 3.5931 4.0275 4.0537 3.9768 3.8184 3.9646 3.9251 3.8398 3.9724 4.0110 3.9550 3.9602 3.9438 1.0427 1.0249 1.0016 1.0079 1.0046 1.0080 1.0024 1.0159 1.0037 1.0165 1.0315 1.0205 1.0007 1.0063 1.0036 1.0114 0.9997 1.0001 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2027 1.2299 1.2360 1.2388 2.0953 2.1589 2.0778 3.1122 3.8677 3.6887 3.8707 4.1211 3.9139 3.9075 4.2649 4.2853 3.8334 3.5931 4.0275 4.0537 3.9768 3.8184 3.9646 3.9251 3.8398 3.9724 4.0110 3.9550 3.9602 3.9438 1.0427 1.0249 1.0016 1.0079 1.0046 1.0080 1.0024 1.0159 1.0037 1.0165 1.0315 1.0205 1.0007 1.0063 1.0036 1.0114 0.9997 1.0001 0.9997</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">1.0800 1.0650 1.0536 1.1166 1.1268 0.8911 2.0017 0.9796 0.9287 3.0541 0.9385 0.9104 0.9538 0.9504 0.8794 0.8844 0.9800 1.0162 1.0132 0.9843 0.9985 0.9829 0.9890 0.9953 0.9933 0.9837 0.9886 0.9148 0.9240 0.9978 1.3890 1.3522 1.4183 0.9694 1.4543 0.9793 1.3641 1.4339 0.9779 0.9620 1.3998 1.4198 1.4400 0.9665 1.4383 0.9687 1.4273 0.9733 1.4301 0.9726 0.9763</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">-0.035105362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.146457561148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-87.54855 87.79341 0.24486 -13.64085 14.12386 0.48302 -27.57716 28.60884 1.03168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
