<?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="3.747008"
                        y3="0.488394"
                        z3="0.015929"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.50403"
                        y3="-1.104993"
                        z3="2.819834"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.05162"
                        y3="-3.167649"
                        z3="0.949922"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.157648"
                        y3="-2.822833"
                        z3="0.768348"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.434989"
                        y3="-1.144315"
                        z3="-0.973213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.821157"
                        y3="-0.212157"
                        z3="0.967083"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.993813"
                        y3="3.344753"
                        z3="-2.478367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.14501"
                        y3="-2.625323"
                        z3="-2.175834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.464824"
                        y3="0.776916"
                        z3="-1.077833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.980483"
                        y3="-0.086268"
                        z3="0.032093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.202685"
                        y3="-0.552277"
                        z3="-0.767222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.289007"
                        y3="-0.817532"
                        z3="-0.048436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.181232"
                        y3="0.855222"
                        z3="-2.405228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.194469"
                        y3="2.077923"
                        z3="-0.686803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534014"
                        y3="-0.605868"
                        z3="-0.126579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.497004"
                        y3="-1.872526"
                        z3="1.050849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.786051"
                        y3="-1.099172"
                        z3="-0.54796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.349786"
                        y3="0.30464"
                        z3="-0.557817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.527003"
                        y3="-1.957824"
                        z3="-1.474873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934365"
                        y3="1.211869"
                        z3="-1.520548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.276926"
                        y3="0.67679"
                        z3="0.402327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.436793"
                        y3="2.504074"
                        z3="-1.505263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.794588"
                        y3="1.962233"
                        z3="0.389288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.378416"
                        y3="2.884647"
                        z3="-0.555638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.832771"
                        y3="4.674205"
                        z3="-2.201575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.308339"
                        y3="5.586467"
                        z3="-3.130465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.16871"
                        y3="5.106273"
                        z3="-1.059957"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.113238"
                        y3="6.942711"
                        z3="-2.916231"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.990604"
                        y3="6.464953"
                        z3="-0.853512"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.460312"
                        y3="7.388086"
                        z3="-1.777067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.738248"
                        y3="0.283132"
                        z3="1.023723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.036229"
                        y3="-1.321141"
                        z3="-1.514174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.39485"
                        y3="-1.332954"
                        z3="-1.006572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.954578"
                        y3="1.622793"
                        z3="-2.383763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.652497"
                        y3="-0.082829"
                        z3="-2.698188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.472501"
                        y3="1.118282"
                        z3="-3.191793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.913008"
                        y3="2.394336"
                        z3="-1.445207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.715068"
                        y3="2.019729"
                        z3="0.267041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.563322"
                        y3="2.858134"
                        z3="-0.603378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.888994"
                        y3="-1.522289"
                        z3="0.457464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.21729"
                        y3="0.935664"
                        z3="-2.283308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.588909"
                        y3="-0.027176"
                        z3="1.163026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.524329"
                        y3="2.255454"
                        z3="1.131717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.782255"
                        y3="3.888445"
                        z3="-0.550843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.82095"
                        y3="5.230624"
                        z3="-4.014408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.792793"
                        y3="4.390528"
                        z3="-0.339375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.482445"
                        y3="7.653875"
                        z3="-3.643113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.47444"
                        y3="6.802196"
                        z3="0.035562"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.315209"
                        y3="8.446745"
                        z3="-1.610717"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:3.747,.4884,.0159;2.504,-1.105,2.8198;1.0516,-3.1676,.9499;4.1576,-2.8228,.7683;-2.435,-1.1443,-.9732;-1.8212,-.2122,.9671;-3.9938,3.3448,-2.4784;-5.145,-2.6253,-2.1758;.4648,.7769,-1.0778;.9805,-.0863,.0321;-.2027,-.5523,-.7672;2.289,-.8175,-.0484;1.1812,.8552,-2.4052;-.1945,2.0779,-.6868;-1.534,-.6059,-.1266;2.497,-1.8725,1.0508;-3.7861,-1.0992,-.548;-4.3498,.3046,-.5578;-4.527,-1.9578,-1.4749;-3.9344,1.2119,-1.5205;-5.2769,.6768,.4023;-4.4368,2.5041,-1.5053;-5.7946,1.9622,.3893;-5.3784,2.8846,-.5556;-3.8328,4.6742,-2.2016;-4.3083,5.5865,-3.1305;-3.1687,5.1063,-1.06;-4.1132,6.9427,-2.9162;-2.9906,6.465,-.8535;-3.4603,7.3881,-1.7771;.7382,.2831,1.0237;-.0362,-1.3211,-1.5142;2.3948,-1.333,-1.0066;1.9546,1.6228,-2.3838;1.6525,-.0828,-2.6982;.4725,1.1183,-3.1918;-.913,2.3943,-1.4452;-.7151,2.0197,.267;.5633,2.8581,-.6034;-3.889,-1.5223,.4575;-3.2173,.9357,-2.2833;-5.5889,-.0272,1.163;-6.5243,2.2555,1.1317;-5.7823,3.8884,-.5508;-4.8209,5.2306,-4.0144;-2.7928,4.3905,-.3394;-4.4824,7.6539,-3.6431;-2.4744,6.8022,.0356;-3.3152,8.4467,-1.6107;</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">5537.6314834926 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">6.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.094 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="3.74700833"
                                 y3="0.4883937"
                                 z3="0.01592891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.50403013"
                                 y3="-1.10499301"
                                 z3="2.81983418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.05161974"
                                 y3="-3.167649"
                                 z3="0.94992187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.15764823"
                                 y3="-2.82283311"
                                 z3="0.76834822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.43498911"
                                 y3="-1.14431493"
                                 z3="-0.97321273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.82115667"
                                 y3="-0.21215682"
                                 z3="0.96708287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.99381282"
                                 y3="3.34475345"
                                 z3="-2.47836708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.14500958"
                                 y3="-2.62532256"
                                 z3="-2.17583446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.46482399"
                                 y3="0.7769162"
                                 z3="-1.07783333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98048349"
                                 y3="-0.08626751"
                                 z3="0.0320926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.20268486"
                                 y3="-0.55227662"
                                 z3="-0.76722192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.28900656"
                                 y3="-0.81753209"
                                 z3="-0.0484359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18123158"
                                 y3="0.8552223"
                                 z3="-2.40522792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19446935"
                                 y3="2.07792266"
                                 z3="-0.68680277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53401355"
                                 y3="-0.60586787"
                                 z3="-0.12657865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4970043"
                                 y3="-1.87252603"
                                 z3="1.05084857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78605142"
                                 y3="-1.09917187"
                                 z3="-0.54795962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.34978632"
                                 y3="0.30464012"
                                 z3="-0.5578172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.52700296"
                                 y3="-1.95782372"
                                 z3="-1.47487301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93436504"
                                 y3="1.21186909"
                                 z3="-1.5205476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27692621"
                                 y3="0.67679008"
                                 z3="0.40232738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43679314"
                                 y3="2.50407402"
                                 z3="-1.50526297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.79458755"
                                 y3="1.96223276"
                                 z3="0.38928791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.37841569"
                                 y3="2.88464664"
                                 z3="-0.55563838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.83277145"
                                 y3="4.67420542"
                                 z3="-2.20157532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.30833924"
                                 y3="5.58646728"
                                 z3="-3.13046515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.16871022"
                                 y3="5.10627273"
                                 z3="-1.05995665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.11323771"
                                 y3="6.94271104"
                                 z3="-2.91623056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.99060351"
                                 y3="6.46495281"
                                 z3="-0.85351226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.4603116"
                                 y3="7.38808633"
                                 z3="-1.77706708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73824829"
                                 y3="0.28313194"
                                 z3="1.02372287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03622893"
                                 y3="-1.32114055"
                                 z3="-1.51417397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.39484996"
                                 y3="-1.33295403"
                                 z3="-1.00657155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95457812"
                                 y3="1.62279278"
                                 z3="-2.38376292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6524967"
                                 y3="-0.08282936"
                                 z3="-2.69818765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.47250125"
                                 y3="1.11828184"
                                 z3="-3.19179348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91300831"
                                 y3="2.3943362"
                                 z3="-1.44520736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.71506786"
                                 y3="2.01972861"
                                 z3="0.26704066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.56332242"
                                 y3="2.85813445"
                                 z3="-0.6033778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.88899389"
                                 y3="-1.52228941"
                                 z3="0.45746415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21729014"
                                 y3="0.9356642"
                                 z3="-2.28330751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.58890948"
                                 y3="-0.02717589"
                                 z3="1.163026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.52432931"
                                 y3="2.25545398"
                                 z3="1.13171654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.78225521"
                                 y3="3.88844504"
                                 z3="-0.55084257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82094951"
                                 y3="5.23062367"
                                 z3="-4.01440814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79279348"
                                 y3="4.39052831"
                                 z3="-0.33937478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.48244523"
                                 y3="7.65387504"
                                 z3="-3.64311298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.4744399"
                                 y3="6.80219634"
                                 z3="0.0355619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.31520938"
                                 y3="8.44674508"
                                 z3="-1.61071744">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 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:3.747,.4884,.0159;2.504,-1.105,2.8198;1.0516,-3.1676,.9499;4.1576,-2.8228,.7683;-2.435,-1.1443,-.9732;-1.8212,-.2122,.9671;-3.9938,3.3448,-2.4784;-5.145,-2.6253,-2.1758;.4648,.7769,-1.0778;.9805,-.0863,.0321;-.2027,-.5523,-.7672;2.289,-.8175,-.0484;1.1812,.8552,-2.4052;-.1945,2.0779,-.6868;-1.534,-.6059,-.1266;2.497,-1.8725,1.0508;-3.7861,-1.0992,-.548;-4.3498,.3046,-.5578;-4.527,-1.9578,-1.4749;-3.9344,1.2119,-1.5205;-5.2769,.6768,.4023;-4.4368,2.5041,-1.5053;-5.7946,1.9622,.3893;-5.3784,2.8846,-.5556;-3.8328,4.6742,-2.2016;-4.3083,5.5865,-3.1305;-3.1687,5.1063,-1.06;-4.1132,6.9427,-2.9162;-2.9906,6.465,-.8535;-3.4603,7.3881,-1.7771;.7382,.2831,1.0237;-.0362,-1.3211,-1.5142;2.3948,-1.333,-1.0066;1.9546,1.6228,-2.3838;1.6525,-.0828,-2.6982;.4725,1.1183,-3.1918;-.913,2.3943,-1.4452;-.7151,2.0197,.267;.5633,2.8581,-.6034;-3.889,-1.5223,.4575;-3.2173,.9357,-2.2833;-5.5889,-.0272,1.163;-6.5243,2.2555,1.1317;-5.7823,3.8884,-.5508;-4.8209,5.2306,-4.0144;-2.7928,4.3905,-.3394;-4.4824,7.6539,-3.6431;-2.4744,6.8022,.0356;-3.3152,8.4467,-1.6107;</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="3.747008"
                        y3="0.488394"
                        z3="0.015929"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.50403"
                        y3="-1.104993"
                        z3="2.819834"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.05162"
                        y3="-3.167649"
                        z3="0.949922"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.157648"
                        y3="-2.822833"
                        z3="0.768348"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.434989"
                        y3="-1.144315"
                        z3="-0.973213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.821157"
                        y3="-0.212157"
                        z3="0.967083"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.993813"
                        y3="3.344753"
                        z3="-2.478367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.14501"
                        y3="-2.625323"
                        z3="-2.175834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.464824"
                        y3="0.776916"
                        z3="-1.077833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.980483"
                        y3="-0.086268"
                        z3="0.032093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.202685"
                        y3="-0.552277"
                        z3="-0.767222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.289007"
                        y3="-0.817532"
                        z3="-0.048436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.181232"
                        y3="0.855222"
                        z3="-2.405228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.194469"
                        y3="2.077923"
                        z3="-0.686803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534014"
                        y3="-0.605868"
                        z3="-0.126579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.497004"
                        y3="-1.872526"
                        z3="1.050849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.786051"
                        y3="-1.099172"
                        z3="-0.54796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.349786"
                        y3="0.30464"
                        z3="-0.557817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.527003"
                        y3="-1.957824"
                        z3="-1.474873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934365"
                        y3="1.211869"
                        z3="-1.520548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.276926"
                        y3="0.67679"
                        z3="0.402327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.436793"
                        y3="2.504074"
                        z3="-1.505263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.794588"
                        y3="1.962233"
                        z3="0.389288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.378416"
                        y3="2.884647"
                        z3="-0.555638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.832771"
                        y3="4.674205"
                        z3="-2.201575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.308339"
                        y3="5.586467"
                        z3="-3.130465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.16871"
                        y3="5.106273"
                        z3="-1.059957"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.113238"
                        y3="6.942711"
                        z3="-2.916231"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.990604"
                        y3="6.464953"
                        z3="-0.853512"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.460312"
                        y3="7.388086"
                        z3="-1.777067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.738248"
                        y3="0.283132"
                        z3="1.023723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.036229"
                        y3="-1.321141"
                        z3="-1.514174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.39485"
                        y3="-1.332954"
                        z3="-1.006572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.954578"
                        y3="1.622793"
                        z3="-2.383763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.652497"
                        y3="-0.082829"
                        z3="-2.698188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.472501"
                        y3="1.118282"
                        z3="-3.191793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.913008"
                        y3="2.394336"
                        z3="-1.445207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.715068"
                        y3="2.019729"
                        z3="0.267041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.563322"
                        y3="2.858134"
                        z3="-0.603378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.888994"
                        y3="-1.522289"
                        z3="0.457464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.21729"
                        y3="0.935664"
                        z3="-2.283308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.588909"
                        y3="-0.027176"
                        z3="1.163026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.524329"
                        y3="2.255454"
                        z3="1.131717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.782255"
                        y3="3.888445"
                        z3="-0.550843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.82095"
                        y3="5.230624"
                        z3="-4.014408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.792793"
                        y3="4.390528"
                        z3="-0.339375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.482445"
                        y3="7.653875"
                        z3="-3.643113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.47444"
                        y3="6.802196"
                        z3="0.035562"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.315209"
                        y3="8.446745"
                        z3="-1.610717"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:3.747,.4884,.0159;2.504,-1.105,2.8198;1.0516,-3.1676,.9499;4.1576,-2.8228,.7683;-2.435,-1.1443,-.9732;-1.8212,-.2122,.9671;-3.9938,3.3448,-2.4784;-5.145,-2.6253,-2.1758;.4648,.7769,-1.0778;.9805,-.0863,.0321;-.2027,-.5523,-.7672;2.289,-.8175,-.0484;1.1812,.8552,-2.4052;-.1945,2.0779,-.6868;-1.534,-.6059,-.1266;2.497,-1.8725,1.0508;-3.7861,-1.0992,-.548;-4.3498,.3046,-.5578;-4.527,-1.9578,-1.4749;-3.9344,1.2119,-1.5205;-5.2769,.6768,.4023;-4.4368,2.5041,-1.5053;-5.7946,1.9622,.3893;-5.3784,2.8846,-.5556;-3.8328,4.6742,-2.2016;-4.3083,5.5865,-3.1305;-3.1687,5.1063,-1.06;-4.1132,6.9427,-2.9162;-2.9906,6.465,-.8535;-3.4603,7.3881,-1.7771;.7382,.2831,1.0237;-.0362,-1.3211,-1.5142;2.3948,-1.333,-1.0066;1.9546,1.6228,-2.3838;1.6525,-.0828,-2.6982;.4725,1.1183,-3.1918;-.913,2.3943,-1.4452;-.7151,2.0197,.267;.5633,2.8581,-.6034;-3.889,-1.5223,.4575;-3.2173,.9357,-2.2833;-5.5889,-.0272,1.163;-6.5243,2.2555,1.1317;-5.7823,3.8884,-.5508;-4.8209,5.2306,-4.0144;-2.7928,4.3905,-.3394;-4.4824,7.6539,-3.6431;-2.4744,6.8022,.0356;-3.3152,8.4467,-1.6107;</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">-11427.11221711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5537.63148349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16964.74370060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26905.63732905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9940.89362845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85740379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74518668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999935401425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999935401425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999870802850</scalar>
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36.5835 36.7130 37.0801 37.1467 37.2996 37.3037 37.4448 37.5536 37.5673 37.6579 37.7342 37.8840 37.9892 38.0511 38.1367 38.2337 38.3028 38.3296 38.4635 38.5329 38.6080 38.6682 38.7435 38.7950 38.8843 39.0493 39.0879 39.2984 39.3817 39.5239 39.5362 39.7057 39.9059 40.0087 40.1091 40.1357 40.2061 40.2712 40.4115 40.5203 40.5949 40.7388 40.8837 40.9560 41.0591 41.0733 41.2732 41.4585 41.5436 41.5697 41.7683 41.8218 41.9262 41.9881 42.1300 42.2635 42.3554 42.4820 42.6206 42.6790 42.8355 42.9451 42.9785 43.1796 43.3537 43.3634 43.5070 43.6568 43.7118 43.7749 43.9324 44.0456 44.1660 44.2877 44.3995 44.5498 44.5986 44.6438 44.6950 44.8700 44.9278 45.0198 45.1970 45.2725 45.3425 45.3606 45.4271 45.5434 45.7123 45.8332 45.9111 45.9246 46.0932 46.1442 46.2986 46.4348 46.4823 46.6236 46.6825 46.7521 46.8599 46.9631 47.0796 47.1240 47.2623 47.3648 47.4028 47.4651 47.6299 47.7499 47.8798 48.0359 48.0735 48.1250 48.3575 48.5391 48.6168 48.8496 48.9105 49.0630 49.2450 49.2949 49.3496 49.5568 49.6478 49.8099 49.9463 50.1212 50.4086 50.5331 50.7499 50.9305 51.0348 51.2542 51.2947 51.4849 51.7234 51.7698 51.9180 52.1796 52.1949 52.3518 52.5047 52.5784 52.8016 53.0051 53.0742 53.1307 53.3816 53.4783 53.6754 53.7852 54.0571 54.4140 54.5568 54.7132 54.8115 55.0014 55.3151 55.4094 55.5286 55.6613 55.8346 56.0276 56.1460 56.4758 56.5990 56.6902 56.8581 56.9666 57.0040 57.2190 57.3398 57.6740 57.8064 58.0851 58.1911 58.1990 58.5268 58.8279 58.9353 59.1925 59.4750 59.6161 59.8157 60.1915 60.3327 60.5777 60.9206 61.1106 61.2640 61.3764 62.0671 62.1648 62.6790 62.8860 63.0873 63.3338 63.7003 63.7214 63.8507 63.8850 64.2351 64.4725 64.5497 64.7441 64.9863 65.2194 65.4386 65.6352 65.9169 66.0763 66.3669 66.6809 66.9606 67.0836 67.2741 67.5225 67.8043 67.8403 68.0582 68.1034 68.5622 68.7488 69.1997 69.4795 69.5274 69.6503 69.9155 70.4247 70.9730 71.3362 71.4961 71.7601 71.9639 72.0128 72.5305 72.6356 72.6753 73.0705 73.3154 73.3923 73.5509 73.7013 73.8053 74.0082 74.4964 74.5240 74.7780 74.9009 75.0592 75.3141 75.5880 75.7025 75.8786 75.9815 76.1323 76.1729 76.3961 76.5486 76.7133 76.8125 76.9240 77.2769 77.4083 77.6079 77.7849 77.8996 77.9687 78.1579 78.3388 78.5464 78.7733 78.8402 79.0713 79.2038 79.2746 79.3633 79.4678 79.4879 79.6484 79.7089 79.8191 80.1348 80.2539 80.4875 80.5623 80.8324 81.1067 81.1992 81.3896 81.5859 81.7633 81.8253 81.9090 81.9774 82.0975 82.2766 82.3589 82.6015 82.7413 82.9592 83.1590 83.2048 83.5077 83.5395 83.6403 83.7606 84.0278 84.1334 84.4209 84.5124 84.6660 84.7026 84.7722 84.9576 85.0966 85.2216 85.2624 85.3531 85.4137 85.4898 85.6184 85.6920 85.9375 85.9712 86.1007 86.2312 86.3611 86.4820 86.5877 86.6705 87.0122 87.0772 87.2702 87.5186 87.6172 87.8444 87.9318 88.0360 88.2418 88.3824 88.4376 88.5091 88.6136 88.7246 88.8935 88.9635 89.1656 89.2958 89.4028 89.4741 89.5111 89.7416 89.8106 89.9414 90.1666 90.2950 90.3643 90.4150 90.5429 90.9520 91.0982 91.1721 91.3351 91.5598 91.6473 91.7663 91.8454 92.0546 92.2415 92.2729 92.4849 92.5313 92.6213 92.7233 92.8188 92.9119 93.0022 93.1541 93.2519 93.3230 93.4642 93.5746 93.8383 93.9125 94.0131 94.0662 94.2377 94.4602 94.6167 94.7643 94.9965 95.1285 95.1889 95.2312 95.2887 95.4066 95.6950 95.7848 96.0008 96.0783 96.3155 96.5645 96.6194 96.6345 96.6850 96.9121 97.1400 97.2381 97.3068 97.4336 97.5214 97.6052 97.8540 97.9214 98.0611 98.1830 98.4237 98.4823 98.7589 98.9236 99.0329 99.0767 99.1368 99.2526 99.3523 99.6150 99.7102 99.8955 100.1293 100.3033 100.3883 100.7548 100.8401 101.0944 101.3503 101.5583 101.6640 101.9761 102.1005 102.3525 102.6595 102.7602 102.9380 103.0197 103.2565 103.6490 103.7343 103.9167 104.1436 104.2537 104.6044 104.8168 104.8422 104.9973 105.0888 105.2277 105.3479 105.3568 105.3904 105.4934 105.7040 105.8063 105.9218 106.1137 106.1587 106.3440 106.4031 106.7134 107.0691 107.1041 107.3273 107.3508 107.4794 107.7141 107.7978 107.8422 108.1332 108.4079 108.6323 108.7353 108.8262 109.1105 109.2063 109.3216 109.5452 109.8336 110.0088 110.1704 110.3664 110.4493 110.6304 110.7585 110.8273 110.9080 110.9313 111.2702 111.2898 111.4282 111.6500 111.9602 112.2634 112.3598 112.5407 112.7081 112.7959 112.9660 112.9848 113.1747 113.3247 113.3807 113.4703 113.7135 113.8560 114.0172 114.1097 114.2455 114.3624 114.4110 114.6203 114.8707 114.9553 115.0585 115.1702 115.2640 115.4840 115.5131 115.5875 115.6989 115.7091 115.9881 116.2170 116.2537 116.4448 116.5104 116.8383 116.9607 117.0713 117.2376 117.2640 117.4992 117.6582 117.7121 117.7631 117.8473 117.9878 118.0257 118.1095 118.1627 118.2843 118.4634 118.6324 118.7013 118.9029 119.0901 119.2040 119.3957 119.5853 119.6685 119.8912 119.9679 120.0133 120.2582 120.2997 120.5155 120.6310 120.7457 120.9599 121.0586 121.1435 121.3260 121.5021 121.7496 121.9008 122.2790 122.4753 122.5781 122.9952 123.0716 123.2454 123.4937 123.6922 124.1488 124.4167 124.4866 124.8764 125.1699 125.3279 125.5794 125.8457 126.1511 126.2551 126.4997 126.8956 127.0419 127.3846 127.4962 127.8168 128.0596 128.3887 128.4116 128.8155 128.8468 128.9511 129.1043 129.3158 129.3377 129.5023 129.7327 129.8714 130.0845 130.1218 130.2944 130.3510 130.6605 130.9326 131.0732 131.3549 131.5369 131.8284 131.9496 131.9899 132.0915 132.2459 132.4651 132.7743 132.8372 133.1568 133.5931 133.9576 134.0739 134.3865 134.5123 134.6232 134.7151 135.1170 135.4269 135.5065 135.9879 136.1680 136.2911 136.8965 136.9623 137.6386 137.7887 137.9612 138.3177 138.6815 138.9186 139.0745 139.1693 139.4519 139.6027 140.0848 140.2364 140.4182 141.0600 141.3363 141.6149 142.0953 142.5776 142.7612 143.0291 143.4545 143.8314 144.0408 144.0953 144.1997 144.5452 144.6218 145.1780 145.2436 145.4525 145.7887 145.8960 146.1117 146.2190 146.8654 147.0848 147.3289 147.3925 147.6016 147.8443 148.0011 148.1418 148.3679 148.8518 149.2005 149.6727 149.7781 149.9275 150.1911 150.3158 150.9268 151.0481 151.6183 151.7504 151.9321 152.4889 152.8729 153.2773 153.7917 154.5134 154.5400 154.7103 155.1101 155.4509 155.6803 156.4492 156.6924 156.9540 157.0118 157.4173 157.8038 158.1243 158.9585 159.1844 159.2849 159.5794 159.7575 159.9973 160.7940 160.8357 160.9966 161.4229 161.8620 162.8433 164.1345 164.3051 165.5495 166.7668 167.7491 169.2813 169.5886 172.1746 172.2322 172.7251 173.4535 174.2114 175.4027 177.4425 178.0247 179.3190 180.7866 182.3841 185.3364 186.3251 187.1207 187.4364 189.2025 189.8860 191.9654 192.1606 193.0191 195.8063 196.3965 199.0165 202.0555 204.9746 206.4316 207.0295 209.8024 211.2674 211.7256 212.8540 605.2147 618.1426 620.8933 625.4725 627.1165 631.2693 631.3931 631.7062 632.2817 633.7165 634.2635 635.1057 636.4833 636.7512 637.9839 639.4349 642.0333 642.7483 647.8276 650.8451 657.4593 658.1016 876.2898 1201.4771 1213.0663 1215.7347</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">-0.060777 0.001712 -0.006948 0.008794 -0.264340 -0.339102 -0.302044 0.002276 0.092101 -0.068505 -0.163277 -0.186713 -0.246587 -0.257619 0.316944 0.037025 0.306225 0.077081 -0.252746 -0.238545 -0.151280 0.204395 -0.104610 -0.146954 0.237241 -0.203145 -0.153647 -0.095119 -0.129493 -0.135206 0.119894 0.102786 0.149349 0.101902 0.077280 0.105419 0.083239 0.100819 0.105956 0.127031 0.131656 0.105892 0.129505 0.135810 0.128511 0.133635 0.127589 0.129101 0.127489</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">35.0608 34.9983 35.0069 34.9912 8.2643 8.3391 8.3020 6.9977 5.9079 6.0685 6.1633 6.1867 6.2466 6.2576 5.6831 5.9630 5.6938 5.9229 6.2527 6.2385 6.1513 5.7956 6.1046 6.1470 5.7628 6.2031 6.1536 6.0951 6.1295 6.1352 0.8801 0.8972 0.8507 0.8981 0.9227 0.8946 0.9168 0.8992 0.8940 0.8730 0.8683 0.8941 0.8705 0.8642 0.8715 0.8664 0.8724 0.8709 0.8725</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">-0.0608 0.0017 -0.0069 0.0088 -0.2643 -0.3391 -0.3020 0.0023 0.0921 -0.0685 -0.1633 -0.1867 -0.2466 -0.2576 0.3169 0.0370 0.3062 0.0771 -0.2527 -0.2385 -0.1513 0.2044 -0.1046 -0.1470 0.2372 -0.2031 -0.1536 -0.0951 -0.1295 -0.1352 0.1199 0.1028 0.1493 0.1019 0.0773 0.1054 0.0832 0.1008 0.1060 0.1270 0.1317 0.1059 0.1295 0.1358 0.1285 0.1336 0.1276 0.1291 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2029 1.2359 1.2341 1.2407 2.1117 2.1636 2.0903 3.1197 3.8806 3.7110 3.8934 4.1299 3.8983 3.8966 4.2573 4.3629 3.8239 3.6528 4.0139 4.0261 4.0502 3.8894 3.9660 3.9459 3.7844 4.0486 3.9311 3.9389 3.9690 3.9562 1.0453 1.0290 1.0023 1.0076 1.0071 1.0057 1.0056 1.0155 1.0070 1.0150 1.0250 1.0129 1.0005 1.0023 1.0128 1.0025 0.9987 1.0000 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2029 1.2359 1.2341 1.2407 2.1117 2.1636 2.0903 3.1197 3.8806 3.7110 3.8934 4.1299 3.8983 3.8966 4.2573 4.3629 3.8239 3.6528 4.0139 4.0261 4.0502 3.8894 3.9660 3.9459 3.7844 4.0486 3.9311 3.9389 3.9690 3.9562 1.0453 1.0290 1.0023 1.0076 1.0071 1.0057 1.0056 1.0155 1.0070 1.0150 1.0250 1.0129 1.0005 1.0023 1.0128 1.0025 0.9987 1.0000 0.9998</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">1.0797 1.1013 1.0820 1.1213 1.1257 0.8767 2.0168 0.9943 0.9286 3.0560 0.9638 0.8611 0.9548 0.9503 0.9392 0.8917 0.9658 1.0075 1.0114 0.9889 0.9965 0.9934 0.9832 0.9876 0.9899 0.9849 0.9852 0.9007 0.9305 1.0043 1.3633 1.3970 1.4276 0.9634 1.4615 0.9689 1.3810 1.4322 0.9698 0.9620 1.4330 1.3526 1.4430 0.9703 1.4420 0.9681 1.4279 0.9747 1.4337 0.9711 0.9768</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">-0.030959146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143176256686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-140.26671 140.45403 0.18733 104.81242 -103.17177 1.64064 -61.76559 61.94020 0.17461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
