<?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="3.243743"
                        y3="-3.069291"
                        z3="-0.939473"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.781812"
                        y3="0.239531"
                        z3="-0.068172"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.836891"
                        y3="-0.128287"
                        z3="2.367099"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.358249"
                        y3="-1.959247"
                        z3="2.103807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.14261"
                        y3="-0.100472"
                        z3="1.011459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.988762"
                        y3="0.698268"
                        z3="-0.73153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.546185"
                        y3="2.893085"
                        z3="-2.839818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.279451"
                        y3="1.164383"
                        z3="3.200548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.171296"
                        y3="-2.36359"
                        z3="-0.923645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.953434"
                        y3="-1.516253"
                        z3="-0.41881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.397351"
                        y3="-1.411537"
                        z3="0.238055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.117927"
                        y3="-2.092339"
                        z3="0.331381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.246907"
                        y3="-3.833362"
                        z3="-0.578783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.719502"
                        y3="-2.053904"
                        z3="-2.295304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.166821"
                        y3="-0.16019"
                        z3="0.085231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.970495"
                        y3="-1.065055"
                        z3="1.095304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.020628"
                        y3="1.008808"
                        z3="0.916102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.014525"
                        y3="0.862077"
                        z3="-0.21286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.716082"
                        y3="1.077038"
                        z3="2.203601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.299642"
                        y3="1.963213"
                        z3="-1.002132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.648672"
                        y3="-0.352976"
                        z3="-0.437859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.242584"
                        y3="1.855037"
                        z3="-2.017659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.565745"
                        y3="-0.454997"
                        z3="-1.471013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.873439"
                        y3="0.64319"
                        z3="-2.258324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.572136"
                        y3="4.164865"
                        z3="-2.335287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.945593"
                        y3="5.162075"
                        z3="-3.065987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.244473"
                        y3="4.465508"
                        z3="-1.157178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.997798"
                        y3="6.472654"
                        z3="-2.614707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.278677"
                        y3="5.77721"
                        z3="-0.712157"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.657943"
                        y3="6.785275"
                        z3="-1.436193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.206592"
                        y3="-0.683132"
                        z3="-1.067186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.52507"
                        y3="-1.897789"
                        z3="1.198587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.786721"
                        y3="-2.832849"
                        z3="1.063571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.324622"
                        y3="-4.42869"
                        z3="-1.290921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.124013"
                        y3="-4.064464"
                        z3="0.419715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.284092"
                        y3="-4.168976"
                        z3="-0.619239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.162833"
                        y3="-2.619861"
                        z3="-3.043506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.768102"
                        y3="-2.347272"
                        z3="-2.367948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.648893"
                        y3="-1.000798"
                        z3="-2.555956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.455966"
                        y3="1.938727"
                        z3="0.788611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.78389"
                        y3="2.90074"
                        z3="-0.833957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.434998"
                        y3="-1.211206"
                        z3="0.185385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.062753"
                        y3="-1.39754"
                        z3="-1.657038"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.598189"
                        y3="0.568934"
                        z3="-3.05809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.427619"
                        y3="4.909037"
                        z3="-3.981645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.739786"
                        y3="3.685362"
                        z3="-0.593077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.510884"
                        y3="7.251179"
                        z3="-3.18677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.801541"
                        y3="6.01134"
                        z3="0.205608"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.69185"
                        y3="7.807483"
                        z3="-1.084923"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:3.2437,-3.0693,-.9395;3.7818,.2395,-.0682;1.8369,-.1283,2.3671;4.3582,-1.9592,2.1038;-2.1426,-.1005,1.0115;-.9888,.6983,-.7315;-5.5462,2.8931,-2.8398;-4.2795,1.1644,3.2005;-.1713,-2.3636,-.9236;.9534,-1.5163,-.4188;-.3974,-1.4115,.2381;2.1179,-2.0923,.3314;-.2469,-3.8334,-.5788;-.7195,-2.0539,-2.2953;-1.1668,-.1602,.0852;2.9705,-1.0651,1.0953;-3.0206,1.0088,.9161;-4.0145,.8621,-.2129;-3.7161,1.077,2.2036;-4.2996,1.9632,-1.0021;-4.6487,-.353,-.4379;-5.2426,1.855,-2.0177;-5.5657,-.455,-1.471;-5.8734,.6432,-2.2583;-5.5721,4.1649,-2.3353;-4.9456,5.1621,-3.066;-6.2445,4.4655,-1.1572;-4.9978,6.4727,-2.6147;-6.2787,5.7772,-.7122;-5.6579,6.7853,-1.4362;1.2066,-.6831,-1.0672;-.5251,-1.8978,1.1986;1.7867,-2.8328,1.0636;.3246,-4.4287,-1.2909;.124,-4.0645,.4197;-1.2841,-4.169,-.6192;-.1628,-2.6199,-3.0435;-1.7681,-2.3473,-2.3679;-.6489,-1.0008,-2.556;-2.456,1.9387,.7886;-3.7839,2.9007,-.834;-4.435,-1.2112,.1854;-6.0628,-1.3975,-1.657;-6.5982,.5689,-3.0581;-4.4276,4.909,-3.9816;-6.7398,3.6854,-.5931;-4.5109,7.2512,-3.1868;-6.8015,6.0113,.2056;-5.6918,7.8075,-1.0849;</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">5461.9018792174 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">6.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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="3.24374313"
                                 y3="-3.06929143"
                                 z3="-0.93947332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.78181151"
                                 y3="0.23953071"
                                 z3="-0.06817154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.83689112"
                                 y3="-0.12828676"
                                 z3="2.36709911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.35824944"
                                 y3="-1.95924655"
                                 z3="2.1038067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.14260979"
                                 y3="-0.10047167"
                                 z3="1.01145884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.98876236"
                                 y3="0.69826819"
                                 z3="-0.73152999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.54618523"
                                 y3="2.8930848"
                                 z3="-2.83981755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.27945132"
                                 y3="1.16438259"
                                 z3="3.20054805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.17129595"
                                 y3="-2.36359049"
                                 z3="-0.92364487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95343422"
                                 y3="-1.5162527"
                                 z3="-0.41881046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39735115"
                                 y3="-1.41153743"
                                 z3="0.23805496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1179266"
                                 y3="-2.09233864"
                                 z3="0.33138119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.24690661"
                                 y3="-3.83336153"
                                 z3="-0.57878302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71950196"
                                 y3="-2.05390356"
                                 z3="-2.29530423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16682069"
                                 y3="-0.16018984"
                                 z3="0.08523092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97049541"
                                 y3="-1.0650545"
                                 z3="1.09530356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02062805"
                                 y3="1.00880803"
                                 z3="0.91610231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01452524"
                                 y3="0.86207705"
                                 z3="-0.21286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.71608216"
                                 y3="1.07703775"
                                 z3="2.20360125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29964241"
                                 y3="1.96321289"
                                 z3="-1.00213205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.6486716"
                                 y3="-0.35297626"
                                 z3="-0.43785905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.24258423"
                                 y3="1.8550371"
                                 z3="-2.01765877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.56574521"
                                 y3="-0.45499671"
                                 z3="-1.47101307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.87343888"
                                 y3="0.64319026"
                                 z3="-2.25832394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.57213644"
                                 y3="4.16486522"
                                 z3="-2.33528722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.94559261"
                                 y3="5.16207453"
                                 z3="-3.06598719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.24447339"
                                 y3="4.46550793"
                                 z3="-1.15717835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.99779803"
                                 y3="6.47265357"
                                 z3="-2.61470714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.27867716"
                                 y3="5.77721006"
                                 z3="-0.71215742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.65794341"
                                 y3="6.78527506"
                                 z3="-1.43619271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20659242"
                                 y3="-0.68313226"
                                 z3="-1.06718562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.52507"
                                 y3="-1.89778897"
                                 z3="1.19858698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78672085"
                                 y3="-2.8328491"
                                 z3="1.06357122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.324622"
                                 y3="-4.42868964"
                                 z3="-1.29092101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.12401304"
                                 y3="-4.06446367"
                                 z3="0.41971461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28409224"
                                 y3="-4.16897632"
                                 z3="-0.61923944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16283256"
                                 y3="-2.6198609"
                                 z3="-3.04350579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.76810248"
                                 y3="-2.34727225"
                                 z3="-2.36794755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.64889266"
                                 y3="-1.00079777"
                                 z3="-2.55595574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45596576"
                                 y3="1.93872708"
                                 z3="0.7886109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.7838902"
                                 y3="2.90074011"
                                 z3="-0.83395673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.43499835"
                                 y3="-1.21120615"
                                 z3="0.18538544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.06275319"
                                 y3="-1.39753982"
                                 z3="-1.65703779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.59818899"
                                 y3="0.56893381"
                                 z3="-3.05809046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.42761932"
                                 y3="4.90903741"
                                 z3="-3.98164521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.73978622"
                                 y3="3.68536243"
                                 z3="-0.59307699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.51088368"
                                 y3="7.25117931"
                                 z3="-3.18676988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.80154149"
                                 y3="6.01134048"
                                 z3="0.20560808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.69185"
                                 y3="7.80748323"
                                 z3="-1.08492263">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" 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:3.2437,-3.0693,-.9395;3.7818,.2395,-.0682;1.8369,-.1283,2.3671;4.3582,-1.9592,2.1038;-2.1426,-.1005,1.0115;-.9888,.6983,-.7315;-5.5462,2.8931,-2.8398;-4.2795,1.1644,3.2005;-.1713,-2.3636,-.9236;.9534,-1.5163,-.4188;-.3974,-1.4115,.2381;2.1179,-2.0923,.3314;-.2469,-3.8334,-.5788;-.7195,-2.0539,-2.2953;-1.1668,-.1602,.0852;2.9705,-1.0651,1.0953;-3.0206,1.0088,.9161;-4.0145,.8621,-.2129;-3.7161,1.077,2.2036;-4.2996,1.9632,-1.0021;-4.6487,-.353,-.4379;-5.2426,1.855,-2.0177;-5.5657,-.455,-1.471;-5.8734,.6432,-2.2583;-5.5721,4.1649,-2.3353;-4.9456,5.1621,-3.066;-6.2445,4.4655,-1.1572;-4.9978,6.4727,-2.6147;-6.2787,5.7772,-.7122;-5.6579,6.7853,-1.4362;1.2066,-.6831,-1.0672;-.5251,-1.8978,1.1986;1.7867,-2.8328,1.0636;.3246,-4.4287,-1.2909;.124,-4.0645,.4197;-1.2841,-4.169,-.6192;-.1628,-2.6199,-3.0435;-1.7681,-2.3473,-2.3679;-.6489,-1.0008,-2.556;-2.456,1.9387,.7886;-3.7839,2.9007,-.834;-4.435,-1.2112,.1854;-6.0628,-1.3975,-1.657;-6.5982,.5689,-3.0581;-4.4276,4.909,-3.9816;-6.7398,3.6854,-.5931;-4.5109,7.2512,-3.1868;-6.8015,6.0113,.2056;-5.6918,7.8075,-1.0849;</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="3.243743"
                        y3="-3.069291"
                        z3="-0.939473"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.781812"
                        y3="0.239531"
                        z3="-0.068172"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.836891"
                        y3="-0.128287"
                        z3="2.367099"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.358249"
                        y3="-1.959247"
                        z3="2.103807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.14261"
                        y3="-0.100472"
                        z3="1.011459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.988762"
                        y3="0.698268"
                        z3="-0.73153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.546185"
                        y3="2.893085"
                        z3="-2.839818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.279451"
                        y3="1.164383"
                        z3="3.200548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.171296"
                        y3="-2.36359"
                        z3="-0.923645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.953434"
                        y3="-1.516253"
                        z3="-0.41881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.397351"
                        y3="-1.411537"
                        z3="0.238055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.117927"
                        y3="-2.092339"
                        z3="0.331381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.246907"
                        y3="-3.833362"
                        z3="-0.578783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.719502"
                        y3="-2.053904"
                        z3="-2.295304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.166821"
                        y3="-0.16019"
                        z3="0.085231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.970495"
                        y3="-1.065055"
                        z3="1.095304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.020628"
                        y3="1.008808"
                        z3="0.916102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.014525"
                        y3="0.862077"
                        z3="-0.21286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.716082"
                        y3="1.077038"
                        z3="2.203601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.299642"
                        y3="1.963213"
                        z3="-1.002132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.648672"
                        y3="-0.352976"
                        z3="-0.437859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.242584"
                        y3="1.855037"
                        z3="-2.017659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.565745"
                        y3="-0.454997"
                        z3="-1.471013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.873439"
                        y3="0.64319"
                        z3="-2.258324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.572136"
                        y3="4.164865"
                        z3="-2.335287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.945593"
                        y3="5.162075"
                        z3="-3.065987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.244473"
                        y3="4.465508"
                        z3="-1.157178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.997798"
                        y3="6.472654"
                        z3="-2.614707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.278677"
                        y3="5.77721"
                        z3="-0.712157"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.657943"
                        y3="6.785275"
                        z3="-1.436193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.206592"
                        y3="-0.683132"
                        z3="-1.067186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.52507"
                        y3="-1.897789"
                        z3="1.198587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.786721"
                        y3="-2.832849"
                        z3="1.063571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.324622"
                        y3="-4.42869"
                        z3="-1.290921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.124013"
                        y3="-4.064464"
                        z3="0.419715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.284092"
                        y3="-4.168976"
                        z3="-0.619239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.162833"
                        y3="-2.619861"
                        z3="-3.043506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.768102"
                        y3="-2.347272"
                        z3="-2.367948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.648893"
                        y3="-1.000798"
                        z3="-2.555956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.455966"
                        y3="1.938727"
                        z3="0.788611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.78389"
                        y3="2.90074"
                        z3="-0.833957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.434998"
                        y3="-1.211206"
                        z3="0.185385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.062753"
                        y3="-1.39754"
                        z3="-1.657038"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.598189"
                        y3="0.568934"
                        z3="-3.05809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.427619"
                        y3="4.909037"
                        z3="-3.981645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.739786"
                        y3="3.685362"
                        z3="-0.593077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.510884"
                        y3="7.251179"
                        z3="-3.18677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.801541"
                        y3="6.01134"
                        z3="0.205608"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.69185"
                        y3="7.807483"
                        z3="-1.084923"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:3.2437,-3.0693,-.9395;3.7818,.2395,-.0682;1.8369,-.1283,2.3671;4.3582,-1.9592,2.1038;-2.1426,-.1005,1.0115;-.9888,.6983,-.7315;-5.5462,2.8931,-2.8398;-4.2795,1.1644,3.2005;-.1713,-2.3636,-.9236;.9534,-1.5163,-.4188;-.3974,-1.4115,.2381;2.1179,-2.0923,.3314;-.2469,-3.8334,-.5788;-.7195,-2.0539,-2.2953;-1.1668,-.1602,.0852;2.9705,-1.0651,1.0953;-3.0206,1.0088,.9161;-4.0145,.8621,-.2129;-3.7161,1.077,2.2036;-4.2996,1.9632,-1.0021;-4.6487,-.353,-.4379;-5.2426,1.855,-2.0177;-5.5657,-.455,-1.471;-5.8734,.6432,-2.2583;-5.5721,4.1649,-2.3353;-4.9456,5.1621,-3.066;-6.2445,4.4655,-1.1572;-4.9978,6.4727,-2.6147;-6.2787,5.7772,-.7122;-5.6579,6.7853,-1.4362;1.2066,-.6831,-1.0672;-.5251,-1.8978,1.1986;1.7867,-2.8328,1.0636;.3246,-4.4287,-1.2909;.124,-4.0645,.4197;-1.2841,-4.169,-.6192;-.1628,-2.6199,-3.0435;-1.7681,-2.3473,-2.3679;-.6489,-1.0008,-2.556;-2.456,1.9387,.7886;-3.7839,2.9007,-.834;-4.435,-1.2112,.1854;-6.0628,-1.3975,-1.657;-6.5982,.5689,-3.0581;-4.4276,4.909,-3.9816;-6.7398,3.6854,-.5931;-4.5109,7.2512,-3.1868;-6.8015,6.0113,.2056;-5.6918,7.8075,-1.0849;</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">-11427.11358606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5461.90187922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16889.01546528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26754.35953972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9865.34407444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86010703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74652097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000134626223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000134626223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000269252445</scalar>
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36.5217 36.7808 36.8360 36.9809 37.0774 37.1984 37.3744 37.4085 37.5799 37.6214 37.7776 37.9031 37.9667 38.0396 38.1487 38.1868 38.2244 38.3326 38.4109 38.4932 38.5272 38.6279 38.6683 38.7176 38.8804 38.9168 38.9869 39.1551 39.2504 39.3866 39.4513 39.6613 39.6971 39.7742 39.8793 40.0068 40.0982 40.2024 40.3339 40.5021 40.5534 40.7162 40.7896 40.8120 40.9621 40.9978 41.1675 41.2390 41.3743 41.4314 41.5404 41.6897 41.7877 41.9340 42.0753 42.1343 42.2769 42.3975 42.5894 42.6899 42.7625 42.8703 43.0133 43.0752 43.1977 43.3136 43.4079 43.6009 43.6171 43.7438 43.8458 43.9141 43.9903 44.1134 44.2043 44.3294 44.4131 44.5057 44.5923 44.6197 44.7767 44.9383 44.9979 45.0593 45.2857 45.3147 45.4301 45.5295 45.6075 45.6415 45.6571 45.8825 45.9306 46.1193 46.1661 46.2491 46.3970 46.4936 46.5900 46.6547 46.7882 46.8123 46.8585 46.9969 47.1743 47.2554 47.2642 47.4758 47.5656 47.7421 47.8378 47.9062 48.0505 48.1658 48.2999 48.3862 48.4283 48.5839 48.7284 48.8733 49.1676 49.1758 49.2543 49.4692 49.5448 49.7307 49.9428 50.0480 50.1066 50.3889 50.6495 50.7472 50.8029 51.0184 51.1919 51.3217 51.5219 51.6183 51.7933 51.9459 52.2793 52.3989 52.4975 52.6205 52.8390 52.9523 52.9997 53.0280 53.1776 53.5109 53.5747 53.6635 54.2747 54.5114 54.6480 54.6941 54.7692 54.8483 55.0528 55.2713 55.4056 55.6499 55.8259 55.9447 56.1025 56.2706 56.3220 56.4306 56.5975 56.8662 56.8762 57.0214 57.3468 57.4859 57.7692 57.8688 57.9539 58.2291 58.4734 58.7237 59.0341 59.3322 59.3511 59.6903 59.7230 60.0101 60.3000 60.5089 60.7525 60.8321 61.1114 61.3273 62.1251 62.3149 62.4446 62.7568 63.0535 63.2094 63.4631 63.5059 63.9325 64.0922 64.1160 64.3671 64.6419 64.7831 64.9675 65.2724 65.5132 65.6854 65.8082 65.9424 66.2116 66.2887 66.9661 67.2349 67.4398 67.5606 67.7212 67.7273 67.9834 68.2543 68.3809 68.6194 68.9869 69.1922 69.3088 69.4741 69.7138 70.1568 70.8827 71.0596 71.3813 71.5547 71.7955 72.0803 72.2255 72.5236 72.7284 73.0605 73.2686 73.4297 73.4591 73.5354 73.7644 73.9147 74.2911 74.6518 74.8241 74.8882 75.0231 75.0612 75.5359 75.6187 75.8588 75.9617 76.1831 76.2958 76.4139 76.5266 76.5893 77.0210 77.0389 77.3771 77.4417 77.4867 77.7126 77.8476 77.9907 78.3020 78.3631 78.5964 78.6657 78.7710 78.9202 79.0410 79.0855 79.2075 79.4326 79.5659 79.7007 79.7549 79.9421 79.9734 80.1489 80.3378 80.4520 80.7084 80.8890 81.2173 81.2990 81.3855 81.5924 81.7173 81.7719 81.9020 82.0191 82.1295 82.3594 82.4272 82.5638 82.8300 83.0030 83.0681 83.1487 83.5005 83.7819 83.9024 84.0376 84.0632 84.1857 84.2591 84.3339 84.6397 84.7011 84.7682 84.9848 85.1116 85.1599 85.2929 85.3440 85.3949 85.5932 85.6877 85.7767 85.9991 86.0820 86.1727 86.2013 86.4065 86.4721 86.6487 86.7730 86.9005 87.1532 87.4519 87.6106 87.6896 87.8516 88.0169 88.0646 88.2238 88.4015 88.4745 88.6496 88.7274 88.8251 88.9128 89.0942 89.2312 89.3082 89.3402 89.4483 89.5906 89.8301 89.8911 89.9856 90.1699 90.2527 90.4399 90.6295 90.7736 91.0821 91.1200 91.2121 91.3546 91.5702 91.7918 91.8814 92.0999 92.2510 92.3004 92.4560 92.5269 92.5936 92.6486 92.8996 92.9815 93.0994 93.1560 93.2664 93.3125 93.3935 93.5377 93.5632 93.7240 93.9287 94.0182 94.2812 94.4710 94.5773 94.6007 94.9230 95.0137 95.1359 95.2558 95.3557 95.5393 95.6244 95.8608 95.9246 96.1454 96.2528 96.3887 96.3992 96.5168 96.7129 96.8490 97.0368 97.1361 97.3495 97.3660 97.5403 97.5913 97.7676 97.8938 98.0258 98.1094 98.2156 98.3247 98.4805 98.5959 98.6700 98.9201 98.9855 99.1436 99.2143 99.4278 99.6634 99.7346 99.9192 100.2186 100.5164 100.8210 100.9216 101.1123 101.3146 101.5833 101.9443 101.9576 102.1138 102.3133 102.5095 102.6291 102.8484 103.0508 103.1879 103.4194 103.5294 103.9177 104.0717 104.4763 104.5464 104.6624 104.7229 104.8004 105.1817 105.2263 105.3623 105.4649 105.5218 105.5239 105.7481 105.8126 105.9448 106.0190 106.1719 106.2988 106.3804 106.7921 106.8230 106.9808 107.0765 107.1062 107.3407 107.4090 107.6030 107.7207 107.8075 108.1733 108.4254 108.5110 108.6856 108.9432 109.1074 109.4231 109.6439 109.9063 109.9523 110.0690 110.3392 110.4099 110.5601 110.6195 110.7036 110.8540 110.9548 111.0313 111.2342 111.3692 111.8177 111.9989 112.2618 112.5100 112.6239 112.7175 112.7716 112.8209 113.0402 113.0560 113.2902 113.3608 113.5095 113.5512 113.5765 113.8462 113.9793 114.1480 114.2070 114.4416 114.6741 114.7222 114.8189 114.9117 115.0572 115.2064 115.3886 115.4101 115.6596 115.7154 115.8654 115.9450 116.1033 116.2892 116.3294 116.4097 116.6554 116.8578 116.9698 117.0787 117.1579 117.3808 117.5234 117.5696 117.6733 117.7707 117.8088 117.9360 118.0366 118.2118 118.3189 118.4511 118.4973 118.5956 118.8233 119.1046 119.1773 119.2858 119.3617 119.5731 119.7419 119.8416 120.0018 120.1314 120.2576 120.4118 120.4908 120.5518 120.6716 120.9058 121.1647 121.2069 121.4423 121.5915 121.7348 122.0583 122.1591 122.5788 122.6081 122.7983 123.1793 123.5189 123.9622 124.0868 124.2086 124.3706 124.6226 125.0609 125.3373 125.5620 125.7693 126.0987 126.2418 126.4146 126.8524 127.1358 127.2905 127.6172 127.8918 127.8947 128.0943 128.4917 128.6830 128.8507 128.9657 129.1050 129.1706 129.2368 129.6414 129.7835 129.9452 130.0461 130.2260 130.3588 130.5552 130.6742 130.9970 131.1672 131.2100 131.5116 131.6988 131.7317 132.0163 132.0712 132.1725 132.4642 132.7014 132.7359 133.1677 133.2190 133.7130 133.7895 134.0247 134.2572 134.5632 134.6733 135.0208 135.1998 135.5131 136.1622 136.2578 136.4915 136.8291 137.0526 137.7355 137.8340 137.9534 138.3479 138.6280 138.9650 139.0041 139.0977 139.2375 139.4618 140.0981 140.3243 140.9078 141.0408 141.4122 141.6657 142.0284 142.7165 142.7868 143.3624 143.5449 143.8309 144.0454 144.0658 144.1394 144.3259 144.5820 144.9280 145.2406 145.4002 145.6754 145.9747 146.0641 146.0844 146.5814 147.0605 147.1074 147.3843 147.6055 147.9783 148.1644 148.2216 148.5126 148.7201 149.0146 149.3742 149.6722 149.8965 150.0491 150.3086 150.5467 151.0201 151.4566 151.8939 152.1256 152.4025 152.7209 153.1211 153.6916 154.2349 154.4581 154.8252 155.4474 155.5361 155.7841 156.0687 156.6948 156.8396 156.9406 157.1950 157.5420 158.0428 158.6184 158.9609 159.1618 159.4026 159.9884 160.0970 160.6899 161.0660 161.7801 161.9279 162.1286 162.5184 163.3080 164.1678 165.5785 166.9836 167.9670 168.9744 170.1255 171.8665 172.3088 172.9339 173.2532 174.6968 175.6015 177.3896 178.2989 179.1761 180.7352 182.4073 185.2057 186.4867 186.8139 187.2714 189.1581 189.7556 192.0798 192.4168 193.1621 195.7415 196.4975 199.0346 201.9054 205.1726 206.1676 206.8070 209.8037 211.3947 211.7931 212.8253 605.0229 618.2903 620.7583 625.3183 626.8384 630.6892 631.5241 631.8622 632.4988 633.9316 634.1511 635.1323 636.5908 636.7535 637.4173 639.5695 642.3471 642.9165 647.6104 650.4424 657.2427 658.0767 876.4159 1200.7019 1212.5169 1214.8159</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">-0.059991 0.002526 -0.006527 0.008609 -0.263713 -0.354508 -0.297867 0.000708 0.074482 -0.067184 -0.162495 -0.180841 -0.245909 -0.240550 0.336969 0.033583 0.305866 0.058859 -0.251513 -0.124675 -0.211179 0.193695 -0.092413 -0.184934 0.222022 -0.200789 -0.153442 -0.094298 -0.116890 -0.139352 0.121551 0.103484 0.149055 0.101412 0.076300 0.101978 0.097240 0.087630 0.101634 0.122279 0.113989 0.125824 0.128811 0.130375 0.127863 0.136465 0.127189 0.131022 0.127650</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">35.0600 34.9975 35.0065 34.9914 8.2637 8.3545 8.2979 6.9993 5.9255 6.0672 6.1625 6.1808 6.2459 6.2406 5.6630 5.9664 5.6941 5.9411 6.2515 6.1247 6.2112 5.8063 6.0924 6.1849 5.7780 6.2008 6.1534 6.0943 6.1169 6.1394 0.8784 0.8965 0.8509 0.8986 0.9237 0.8980 0.9028 0.9124 0.8984 0.8777 0.8860 0.8742 0.8712 0.8696 0.8721 0.8635 0.8728 0.8690 0.8724</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">-0.0600 0.0025 -0.0065 0.0086 -0.2637 -0.3545 -0.2979 0.0007 0.0745 -0.0672 -0.1625 -0.1808 -0.2459 -0.2406 0.3370 0.0336 0.3059 0.0589 -0.2515 -0.1247 -0.2112 0.1937 -0.0924 -0.1849 0.2220 -0.2008 -0.1534 -0.0943 -0.1169 -0.1394 0.1216 0.1035 0.1491 0.1014 0.0763 0.1020 0.0972 0.0876 0.1016 0.1223 0.1140 0.1258 0.1288 0.1304 0.1279 0.1365 0.1272 0.1310 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2027 1.2354 1.2348 1.2412 2.1148 2.1534 2.1100 3.1213 3.8869 3.7065 3.9062 4.1168 3.9013 3.9040 4.2233 4.3576 3.8418 3.6429 4.0172 3.9657 4.0116 3.8893 3.9446 4.0313 3.8190 4.0368 3.9461 3.9339 3.9503 3.9581 1.0450 1.0278 1.0032 1.0085 1.0083 1.0052 1.0038 1.0040 1.0206 1.0212 1.0155 1.0190 0.9990 1.0107 1.0127 1.0025 0.9988 0.9993 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2027 1.2354 1.2348 1.2412 2.1148 2.1534 2.1100 3.1213 3.8869 3.7065 3.9062 4.1168 3.9013 3.9040 4.2233 4.3576 3.8418 3.6429 4.0172 3.9657 4.0116 3.8893 3.9446 4.0313 3.8190 4.0368 3.9461 3.9339 3.9503 3.9581 1.0450 1.0278 1.0032 1.0085 1.0083 1.0052 1.0038 1.0040 1.0206 1.0212 1.0155 1.0190 0.9990 1.0107 1.0127 1.0025 0.9988 0.9993 0.9999</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">1.0788 1.1042 1.0836 1.1212 1.1247 0.8799 1.9853 0.9934 0.9356 3.0588 0.9628 0.8626 0.9535 0.9604 0.9317 0.8887 0.9659 1.0119 1.0168 0.9811 0.9997 0.9934 0.9844 0.9886 0.9878 0.9893 0.9830 0.8881 0.9326 1.0058 1.3863 1.3615 1.3871 0.9391 1.4526 0.9760 1.4266 1.4412 0.9752 0.9678 1.4281 1.3712 1.4366 0.9705 1.4381 0.9628 1.4291 0.9742 1.4309 0.9711 0.9765</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">-0.029230144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.142816207592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-172.02804 171.73205 -0.29599 53.24465 -53.71860 -0.47394 -51.11307 50.13991 -0.97316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
