<?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="3.459935"
                        y3="-1.829765"
                        z3="2.165232"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.021852"
                        y3="-3.736321"
                        z3="-0.350429"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.494276"
                        y3="-1.104874"
                        z3="-1.978829"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.409583"
                        y3="-1.847117"
                        z3="-1.127938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.744814"
                        y3="0.754135"
                        z3="-0.567164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.939947"
                        y3="-1.175552"
                        z3="0.551117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.281208"
                        y3="4.209648"
                        z3="1.408187"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.155955"
                        y3="1.912446"
                        z3="-3.328853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.472029"
                        y3="0.006761"
                        z3="2.204815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.944706"
                        y3="-0.998668"
                        z3="1.20487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.054822"
                        y3="0.131057"
                        z3="0.750646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.364757"
                        y3="-1.077134"
                        z3="0.726836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.398053"
                        y3="1.0915"
                        z3="2.704761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.504159"
                        y3="-0.460195"
                        z3="3.256898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.30159"
                        y3="-0.199417"
                        z3="0.269155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561382"
                        y3="-1.897291"
                        z3="-0.55973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063478"
                        y3="0.588199"
                        z3="-1.078204"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.101628"
                        y3="1.087699"
                        z3="-0.104134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.09914"
                        y3="1.337065"
                        z3="-2.336554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.197423"
                        y3="2.449432"
                        z3="0.159992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.922892"
                        y3="0.181329"
                        z3="0.548004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.14251"
                        y3="2.902248"
                        z3="1.069437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.856873"
                        y3="0.64577"
                        z3="1.462653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.975287"
                        y3="1.998882"
                        z3="1.721557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.00464"
                        y3="5.201989"
                        z3="0.508185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.300235"
                        y3="6.301179"
                        z3="0.97495"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.458584"
                        y3="5.157151"
                        z3="-0.80381"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.050489"
                        y3="7.365287"
                        z3="0.121832"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.190538"
                        y3="6.222499"
                        z3="-1.649021"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.488585"
                        y3="7.329067"
                        z3="-1.193101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.445665"
                        y3="-1.959727"
                        z3="1.280044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.526477"
                        y3="0.948563"
                        z3="0.217554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.771305"
                        y3="-0.08139"
                        z3="0.532177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991309"
                        y3="0.735614"
                        z3="3.547165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.087757"
                        y3="1.456748"
                        z3="1.943939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.81385"
                        y3="1.94745"
                        z3="3.045382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.154379"
                        y3="-1.259806"
                        z3="2.911466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.047771"
                        y3="-0.82917"
                        z3="4.122588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.134814"
                        y3="0.364998"
                        z3="3.591227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.253085"
                        y3="-0.464204"
                        z3="-1.311107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.546328"
                        y3="3.151019"
                        z3="-0.348208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.82738"
                        y3="-0.878044"
                        z3="0.35286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.503684"
                        y3="-0.053936"
                        z3="1.974423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.70799"
                        y3="2.367626"
                        z3="2.427096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.961129"
                        y3="6.320507"
                        z3="2.002304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.015767"
                        y3="4.302928"
                        z3="-1.166502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.504518"
                        y3="8.224123"
                        z3="0.489123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.539472"
                        y3="6.185361"
                        z3="-2.672289"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.287021"
                        y3="8.157378"
                        z3="-1.858463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4599,-1.8298,2.1652;2.0219,-3.7363,-.3504;1.4943,-1.1049,-1.9788;4.4096,-1.8471,-1.1279;-1.7448,.7541,-.5672;-1.9399,-1.1756,.5511;-5.2812,4.2096,1.4082;-3.156,1.9124,-3.3289;.472,.0068,2.2048;.9447,-.9987,1.2049;.0548,.1311,.7506;2.3648,-1.0771,.7268;1.3981,1.0915,2.7048;-.5042,-.4602,3.2569;-1.3016,-.1994,.2692;2.5614,-1.8973,-.5597;-3.0635,.5882,-1.0782;-4.1016,1.0877,-.1041;-3.0991,1.3371,-2.3366;-4.1974,2.4494,.16;-4.9229,.1813,.548;-5.1425,2.9022,1.0694;-5.8569,.6458,1.4627;-5.9753,1.9989,1.7216;-5.0046,5.202,.5082;-4.3002,6.3012,.9749;-5.4586,5.1572,-.8038;-4.0505,7.3653,.1218;-5.1905,6.2225,-1.649;-4.4886,7.3291,-1.1931;.4457,-1.9597,1.28;.5265,.9486,.2176;2.7713,-.0814,.5322;1.9913,.7356,3.5472;2.0878,1.4567,1.9439;.8138,1.9474,3.0454;-1.1544,-1.2598,2.9115;.0478,-.8292,4.1226;-1.1348,.365,3.5912;-3.2531,-.4642,-1.3111;-3.5463,3.151,-.3482;-4.8274,-.878,.3529;-6.5037,-.0539,1.9744;-6.708,2.3676,2.4271;-3.9611,6.3205,2.0023;-6.0158,4.3029,-1.1665;-3.5045,8.2241,.4891;-5.5395,6.1854,-2.6723;-4.287,8.1574,-1.8585;</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">5490.1138621123 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">7.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.312 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="3.45993515"
                                 y3="-1.82976484"
                                 z3="2.16523219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.02185183"
                                 y3="-3.73632105"
                                 z3="-0.35042909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.49427629"
                                 y3="-1.10487358"
                                 z3="-1.97882921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.40958313"
                                 y3="-1.84711725"
                                 z3="-1.12793837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.74481395"
                                 y3="0.7541353"
                                 z3="-0.56716409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.93994744"
                                 y3="-1.17555234"
                                 z3="0.55111694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.28120818"
                                 y3="4.20964752"
                                 z3="1.40818731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.15595528"
                                 y3="1.91244624"
                                 z3="-3.32885295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47202854"
                                 y3="0.00676136"
                                 z3="2.20481548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94470569"
                                 y3="-0.99866779"
                                 z3="1.20486977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.0548216"
                                 y3="0.13105723"
                                 z3="0.75064598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36475668"
                                 y3="-1.07713419"
                                 z3="0.72683602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39805319"
                                 y3="1.09149972"
                                 z3="2.70476112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50415937"
                                 y3="-0.46019542"
                                 z3="3.25689821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30159002"
                                 y3="-0.19941729"
                                 z3="0.26915487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56138196"
                                 y3="-1.8972912"
                                 z3="-0.5597301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06347828"
                                 y3="0.58819896"
                                 z3="-1.07820442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.10162839"
                                 y3="1.08769939"
                                 z3="-0.10413408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.09913974"
                                 y3="1.3370653"
                                 z3="-2.33655385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1974228"
                                 y3="2.44943231"
                                 z3="0.15999176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92289212"
                                 y3="0.18132939"
                                 z3="0.54800395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.14251043"
                                 y3="2.90224786"
                                 z3="1.06943682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.85687307"
                                 y3="0.64576998"
                                 z3="1.46265308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.97528745"
                                 y3="1.99888236"
                                 z3="1.72155701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.0046396"
                                 y3="5.20198946"
                                 z3="0.508185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.3002346"
                                 y3="6.30117872"
                                 z3="0.97495011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.4585835"
                                 y3="5.15715063"
                                 z3="-0.80381025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.05048886"
                                 y3="7.36528673"
                                 z3="0.12183246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.19053824"
                                 y3="6.22249914"
                                 z3="-1.64902057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.48858466"
                                 y3="7.32906665"
                                 z3="-1.19310087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.44566466"
                                 y3="-1.95972668"
                                 z3="1.28004353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52647691"
                                 y3="0.94856309"
                                 z3="0.21755398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77130454"
                                 y3="-0.08138961"
                                 z3="0.53217672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99130864"
                                 y3="0.73561378"
                                 z3="3.54716521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.08775724"
                                 y3="1.45674834"
                                 z3="1.94393941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81385049"
                                 y3="1.94745011"
                                 z3="3.04538247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.15437947"
                                 y3="-1.2598064"
                                 z3="2.91146575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.04777142"
                                 y3="-0.82917011"
                                 z3="4.12258795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13481442"
                                 y3="0.36499824"
                                 z3="3.59122682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2530846"
                                 y3="-0.46420415"
                                 z3="-1.31110678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.54632827"
                                 y3="3.15101922"
                                 z3="-0.34820809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.82738031"
                                 y3="-0.87804403"
                                 z3="0.35286034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.50368389"
                                 y3="-0.05393551"
                                 z3="1.97442251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.70798976"
                                 y3="2.36762642"
                                 z3="2.42709573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96112901"
                                 y3="6.32050699"
                                 z3="2.00230427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.01576664"
                                 y3="4.30292824"
                                 z3="-1.16650181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.504518"
                                 y3="8.22412314"
                                 z3="0.48912298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53947156"
                                 y3="6.18536068"
                                 z3="-2.67228868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.28702148"
                                 y3="8.15737782"
                                 z3="-1.85846312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4599,-1.8298,2.1652;2.0219,-3.7363,-.3504;1.4943,-1.1049,-1.9788;4.4096,-1.8471,-1.1279;-1.7448,.7541,-.5672;-1.9399,-1.1756,.5511;-5.2812,4.2096,1.4082;-3.156,1.9124,-3.3289;.472,.0068,2.2048;.9447,-.9987,1.2049;.0548,.1311,.7506;2.3648,-1.0771,.7268;1.3981,1.0915,2.7048;-.5042,-.4602,3.2569;-1.3016,-.1994,.2692;2.5614,-1.8973,-.5597;-3.0635,.5882,-1.0782;-4.1016,1.0877,-.1041;-3.0991,1.3371,-2.3366;-4.1974,2.4494,.16;-4.9229,.1813,.548;-5.1425,2.9022,1.0694;-5.8569,.6458,1.4627;-5.9753,1.9989,1.7216;-5.0046,5.202,.5082;-4.3002,6.3012,.975;-5.4586,5.1572,-.8038;-4.0505,7.3653,.1218;-5.1905,6.2225,-1.649;-4.4886,7.3291,-1.1931;.4457,-1.9597,1.28;.5265,.9486,.2176;2.7713,-.0814,.5322;1.9913,.7356,3.5472;2.0878,1.4567,1.9439;.8139,1.9475,3.0454;-1.1544,-1.2598,2.9115;.0478,-.8292,4.1226;-1.1348,.365,3.5912;-3.2531,-.4642,-1.3111;-3.5463,3.151,-.3482;-4.8274,-.878,.3529;-6.5037,-.0539,1.9744;-6.708,2.3676,2.4271;-3.9611,6.3205,2.0023;-6.0158,4.3029,-1.1665;-3.5045,8.2241,.4891;-5.5395,6.1854,-2.6723;-4.287,8.1574,-1.8585;</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="3.459935"
                        y3="-1.829765"
                        z3="2.165232"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.021852"
                        y3="-3.736321"
                        z3="-0.350429"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.494276"
                        y3="-1.104874"
                        z3="-1.978829"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.409583"
                        y3="-1.847117"
                        z3="-1.127938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.744814"
                        y3="0.754135"
                        z3="-0.567164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.939947"
                        y3="-1.175552"
                        z3="0.551117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.281208"
                        y3="4.209648"
                        z3="1.408187"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.155955"
                        y3="1.912446"
                        z3="-3.328853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.472029"
                        y3="0.006761"
                        z3="2.204815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.944706"
                        y3="-0.998668"
                        z3="1.20487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.054822"
                        y3="0.131057"
                        z3="0.750646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.364757"
                        y3="-1.077134"
                        z3="0.726836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.398053"
                        y3="1.0915"
                        z3="2.704761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.504159"
                        y3="-0.460195"
                        z3="3.256898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.30159"
                        y3="-0.199417"
                        z3="0.269155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561382"
                        y3="-1.897291"
                        z3="-0.55973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063478"
                        y3="0.588199"
                        z3="-1.078204"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.101628"
                        y3="1.087699"
                        z3="-0.104134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.09914"
                        y3="1.337065"
                        z3="-2.336554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.197423"
                        y3="2.449432"
                        z3="0.159992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.922892"
                        y3="0.181329"
                        z3="0.548004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.14251"
                        y3="2.902248"
                        z3="1.069437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.856873"
                        y3="0.64577"
                        z3="1.462653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.975287"
                        y3="1.998882"
                        z3="1.721557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.00464"
                        y3="5.201989"
                        z3="0.508185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.300235"
                        y3="6.301179"
                        z3="0.97495"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.458584"
                        y3="5.157151"
                        z3="-0.80381"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.050489"
                        y3="7.365287"
                        z3="0.121832"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.190538"
                        y3="6.222499"
                        z3="-1.649021"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.488585"
                        y3="7.329067"
                        z3="-1.193101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.445665"
                        y3="-1.959727"
                        z3="1.280044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.526477"
                        y3="0.948563"
                        z3="0.217554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.771305"
                        y3="-0.08139"
                        z3="0.532177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991309"
                        y3="0.735614"
                        z3="3.547165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.087757"
                        y3="1.456748"
                        z3="1.943939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.81385"
                        y3="1.94745"
                        z3="3.045382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.154379"
                        y3="-1.259806"
                        z3="2.911466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.047771"
                        y3="-0.82917"
                        z3="4.122588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.134814"
                        y3="0.364998"
                        z3="3.591227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.253085"
                        y3="-0.464204"
                        z3="-1.311107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.546328"
                        y3="3.151019"
                        z3="-0.348208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.82738"
                        y3="-0.878044"
                        z3="0.35286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.503684"
                        y3="-0.053936"
                        z3="1.974423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.70799"
                        y3="2.367626"
                        z3="2.427096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.961129"
                        y3="6.320507"
                        z3="2.002304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.015767"
                        y3="4.302928"
                        z3="-1.166502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.504518"
                        y3="8.224123"
                        z3="0.489123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.539472"
                        y3="6.185361"
                        z3="-2.672289"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.287021"
                        y3="8.157378"
                        z3="-1.858463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.4599,-1.8298,2.1652;2.0219,-3.7363,-.3504;1.4943,-1.1049,-1.9788;4.4096,-1.8471,-1.1279;-1.7448,.7541,-.5672;-1.9399,-1.1756,.5511;-5.2812,4.2096,1.4082;-3.156,1.9124,-3.3289;.472,.0068,2.2048;.9447,-.9987,1.2049;.0548,.1311,.7506;2.3648,-1.0771,.7268;1.3981,1.0915,2.7048;-.5042,-.4602,3.2569;-1.3016,-.1994,.2692;2.5614,-1.8973,-.5597;-3.0635,.5882,-1.0782;-4.1016,1.0877,-.1041;-3.0991,1.3371,-2.3366;-4.1974,2.4494,.16;-4.9229,.1813,.548;-5.1425,2.9022,1.0694;-5.8569,.6458,1.4627;-5.9753,1.9989,1.7216;-5.0046,5.202,.5082;-4.3002,6.3012,.9749;-5.4586,5.1572,-.8038;-4.0505,7.3653,.1218;-5.1905,6.2225,-1.649;-4.4886,7.3291,-1.1931;.4457,-1.9597,1.28;.5265,.9486,.2176;2.7713,-.0814,.5322;1.9913,.7356,3.5472;2.0878,1.4567,1.9439;.8138,1.9474,3.0454;-1.1544,-1.2598,2.9115;.0478,-.8292,4.1226;-1.1348,.365,3.5912;-3.2531,-.4642,-1.3111;-3.5463,3.151,-.3482;-4.8274,-.878,.3529;-6.5037,-.0539,1.9744;-6.708,2.3676,2.4271;-3.9611,6.3205,2.0023;-6.0158,4.3029,-1.1665;-3.5045,8.2241,.4891;-5.5395,6.1854,-2.6723;-4.287,8.1574,-1.8585;</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">-11427.11482564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5490.11386211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16917.22868776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26810.99378107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9893.76509332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85511283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74028719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169837</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000112739489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000112739489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000225478979</scalar>
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36.6317 36.6883 36.7278 36.9828 37.0734 37.1673 37.3060 37.4975 37.6017 37.6670 37.7801 37.8744 37.9939 38.0206 38.0634 38.1478 38.2022 38.2506 38.3533 38.4263 38.4858 38.5871 38.6872 38.7952 38.8643 38.9379 39.0178 39.1024 39.2516 39.3156 39.4141 39.5710 39.7124 39.8267 40.0065 40.0699 40.1119 40.2147 40.3043 40.4400 40.5550 40.6438 40.7342 40.8030 40.9953 41.0706 41.2035 41.3088 41.3240 41.3903 41.5809 41.6577 41.8473 41.9051 41.9592 42.1665 42.3347 42.4527 42.6255 42.6768 42.7910 42.8894 43.0245 43.0927 43.1828 43.3209 43.3903 43.4599 43.5951 43.6101 43.8215 43.8648 43.9990 44.1549 44.2052 44.3013 44.3382 44.3668 44.5509 44.6971 44.8125 44.8349 45.0048 45.0292 45.1540 45.2460 45.3772 45.4616 45.5191 45.6661 45.7292 45.8985 45.9209 46.1050 46.1717 46.1987 46.2607 46.3991 46.5273 46.5874 46.6060 46.7000 46.8778 47.0796 47.0918 47.2219 47.3679 47.4221 47.4757 47.5850 47.7248 47.8901 48.0090 48.1656 48.2851 48.4515 48.5498 48.6834 48.7727 48.8929 49.2385 49.3578 49.4342 49.5471 49.6805 49.7971 49.9508 50.0465 50.1313 50.4217 50.6332 50.7678 50.8876 51.0797 51.2497 51.4194 51.6045 51.6857 52.0258 52.1319 52.1946 52.3724 52.5252 52.5998 52.8372 52.8571 52.8672 52.9894 53.1844 53.4322 53.6360 53.7057 53.8977 54.4745 54.5698 54.6779 54.7228 54.8855 55.0721 55.3640 55.4396 55.6951 55.7713 55.9406 56.0061 56.0826 56.3807 56.5665 56.6465 56.8344 56.9777 57.2035 57.3377 57.6756 58.0004 58.0154 58.1975 58.4182 58.6304 58.8597 59.0285 59.4424 59.4884 59.8250 59.9132 60.2297 60.4897 60.5932 60.6992 61.0451 61.2808 61.7726 61.9114 62.2912 62.3858 62.6267 63.2192 63.3342 63.4663 63.5996 63.6853 63.9608 64.3491 64.3912 64.5515 64.9567 65.0129 65.1872 65.3393 65.3870 65.5725 65.8761 66.4215 66.5404 66.9315 67.1673 67.4414 67.4868 67.7330 67.8906 68.2187 68.3021 68.4567 68.6540 68.9285 69.1184 69.2452 69.3641 69.6093 70.2392 70.8466 71.0128 71.2171 71.8140 71.9743 72.0477 72.2721 72.6345 72.6897 73.0108 73.0982 73.2890 73.4624 73.6057 73.8303 74.1867 74.2445 74.5895 74.6571 74.7644 75.0768 75.2119 75.3614 75.6494 75.7040 75.8596 75.9518 76.3754 76.4633 76.6094 76.7462 76.8341 77.1714 77.3190 77.4410 77.5134 77.7699 77.9462 78.1068 78.3236 78.4346 78.5762 78.7021 78.7866 78.8369 78.9714 79.0580 79.2240 79.2468 79.5299 79.5797 79.6640 79.7795 80.0701 80.2249 80.3914 80.6844 80.9983 81.1331 81.3451 81.4302 81.5213 81.6109 81.6481 81.6681 81.9926 82.1485 82.2735 82.4655 82.5966 82.7120 82.9037 82.9687 83.1041 83.3991 83.4598 83.6201 83.7029 83.9143 83.9555 84.0465 84.2568 84.3216 84.5996 84.6264 84.9043 84.9179 85.0746 85.1036 85.3017 85.4390 85.4729 85.5088 85.5614 85.7626 85.9164 86.0885 86.2222 86.3325 86.4212 86.4881 86.7390 86.8055 86.9881 87.1865 87.4466 87.6365 87.7575 87.8333 87.9616 88.1239 88.1778 88.4218 88.5596 88.6368 88.8091 88.9283 89.0004 89.0836 89.1555 89.2196 89.4356 89.5074 89.6459 89.7417 89.8670 89.9766 90.1579 90.3132 90.3994 90.5986 90.7902 90.9802 91.2354 91.3052 91.5816 91.6020 91.7047 91.8889 92.1323 92.2449 92.2795 92.3704 92.5455 92.6458 92.7168 92.8079 92.9878 93.0132 93.0960 93.2715 93.3913 93.4409 93.5655 93.7032 93.8173 93.9702 94.0187 94.3755 94.5216 94.6350 94.7816 94.8705 95.0396 95.1759 95.3061 95.3371 95.4231 95.7056 95.8398 95.9032 96.0247 96.0500 96.3357 96.5079 96.6101 96.7342 96.8680 97.0551 97.0927 97.2174 97.3164 97.3822 97.5608 97.7376 97.9492 98.0440 98.1289 98.3565 98.4296 98.5026 98.6540 98.7712 98.9541 98.9844 99.1520 99.3088 99.3835 99.4973 99.7458 99.8743 100.0427 100.2100 100.6827 100.9241 101.0873 101.4232 101.6511 101.8620 102.0969 102.2838 102.4611 102.5725 102.6176 102.9209 103.1242 103.2775 103.3754 103.7518 103.8493 104.1762 104.3262 104.4925 104.6169 104.7452 104.8811 105.1153 105.3040 105.3749 105.4224 105.5018 105.5116 105.6295 105.7166 105.9438 106.0284 106.2102 106.3841 106.5335 106.6740 106.8074 106.9356 107.0386 107.2233 107.3452 107.4477 107.6742 107.9626 108.0606 108.2860 108.4100 108.7747 108.7851 109.1334 109.3026 109.4436 109.7355 109.8403 109.9279 110.0094 110.1849 110.4528 110.4975 110.6636 110.7322 110.8316 111.0067 111.1206 111.2993 111.6798 111.7378 111.8366 112.1116 112.2882 112.4647 112.6798 112.7504 112.8777 112.9714 113.2165 113.2676 113.3833 113.4517 113.5666 113.6352 113.8855 113.9707 114.1781 114.3016 114.5663 114.6077 114.7168 114.8743 114.9756 115.0258 115.2171 115.4551 115.5579 115.7666 115.8176 115.9559 116.1317 116.1902 116.2139 116.3896 116.4682 116.5343 116.7277 116.8889 116.9547 117.1052 117.2186 117.3685 117.5144 117.6126 117.7993 117.9668 118.0026 118.1070 118.2442 118.3281 118.4182 118.4705 118.8451 118.8983 118.9890 119.2554 119.3575 119.4538 119.5467 119.8601 119.9469 120.0078 120.0762 120.2452 120.4268 120.4680 120.6443 120.6981 120.9174 121.0890 121.2050 121.3432 121.4932 121.8126 121.9385 122.2544 122.6448 122.8873 123.1102 123.4254 123.5497 123.9092 124.1133 124.1924 124.4211 124.5017 125.1645 125.4226 125.5606 125.6976 125.7688 126.3807 126.4254 126.8444 127.2324 127.4745 127.5979 127.8273 127.9850 128.0365 128.6320 128.7926 128.8378 128.9129 129.0963 129.1086 129.2735 129.3681 129.6390 129.9363 130.0338 130.2151 130.4714 130.5840 130.7138 130.9299 131.1298 131.3050 131.5439 131.6460 131.8784 131.9469 132.1456 132.2296 132.4621 132.6809 132.8067 133.1336 133.2640 133.7172 133.8874 134.0268 134.4173 134.6192 134.8887 135.0435 135.2629 135.5139 135.9287 136.4971 136.6923 136.8376 137.5909 137.7093 137.9014 138.0268 138.2859 138.5651 138.8624 138.9247 139.3289 139.4098 139.5925 140.0506 140.2107 140.5190 141.1546 141.4614 141.8387 142.2538 142.5045 142.9962 143.3899 143.7910 143.9885 144.1028 144.1418 144.3190 144.4106 144.8084 144.9667 145.1156 145.3495 145.6766 146.0722 146.0939 146.4337 146.6727 147.0544 147.1931 147.5037 147.6939 147.8721 148.0303 148.2995 148.5522 148.7697 148.8701 149.3174 149.7645 149.9487 150.1603 150.4135 150.5900 150.9065 151.6650 151.8550 152.1165 152.3378 152.5706 153.3133 153.7512 154.1741 154.5048 155.1862 155.3886 155.5727 155.6617 156.0231 156.8158 156.8955 156.9364 157.2522 157.5166 157.7244 158.5884 158.7999 159.1561 159.3270 159.9218 160.1428 160.5025 160.5229 161.6540 161.8727 162.1904 162.5732 163.0738 164.1693 165.5991 167.0820 168.0903 169.1625 169.7398 171.9460 172.4499 172.7090 172.9707 174.2192 175.8137 177.5408 178.7667 179.1834 180.9198 182.3944 185.2905 186.1744 186.6968 187.3619 189.1132 189.5428 192.1060 192.4860 193.5293 195.3380 196.4699 198.9430 202.2195 205.1828 206.5308 206.6802 209.8501 211.4474 212.0250 212.8430 605.0672 618.0857 620.4019 625.1594 626.9691 630.5916 631.6261 631.9622 632.1360 634.1486 634.4672 635.2035 636.5023 636.8143 637.4325 639.7152 642.4652 643.1702 647.4675 650.4469 657.1531 658.1030 877.0321 1200.9116 1213.1192 1215.0551</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">-0.060152 0.000596 -0.004763 0.008854 -0.259195 -0.376511 -0.297025 -0.001880 0.076048 -0.080603 -0.165584 -0.173036 -0.242663 -0.245533 0.373153 0.033864 0.332347 0.007000 -0.267728 -0.196834 -0.132317 0.227830 -0.091803 -0.203619 0.256941 -0.217116 -0.177081 -0.088212 -0.099273 -0.146104 0.121788 0.102590 0.149570 0.100438 0.074896 0.103112 0.099757 0.095243 0.092448 0.122141 0.131164 0.117246 0.129110 0.129033 0.124593 0.134424 0.126006 0.130006 0.126833</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">35.0602 34.9994 35.0048 34.9911 8.2592 8.3765 8.2970 7.0019 5.9240 6.0806 6.1656 6.1730 6.2427 6.2455 5.6268 5.9661 5.6677 5.9930 6.2677 6.1968 6.1323 5.7722 6.0918 6.2036 5.7431 6.2171 6.1771 6.0882 6.0993 6.1461 0.8782 0.8974 0.8504 0.8996 0.9251 0.8969 0.9002 0.9048 0.9076 0.8779 0.8688 0.8828 0.8709 0.8710 0.8754 0.8656 0.8740 0.8700 0.8732</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">-0.0602 0.0006 -0.0048 0.0089 -0.2592 -0.3765 -0.2970 -0.0019 0.0760 -0.0806 -0.1656 -0.1730 -0.2427 -0.2455 0.3732 0.0339 0.3323 0.0070 -0.2677 -0.1968 -0.1323 0.2278 -0.0918 -0.2036 0.2569 -0.2171 -0.1771 -0.0882 -0.0993 -0.1461 0.1218 0.1026 0.1496 0.1004 0.0749 0.1031 0.0998 0.0952 0.0924 0.1221 0.1312 0.1172 0.1291 0.1290 0.1246 0.1344 0.1260 0.1300 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2023 1.2343 1.2382 1.2413 2.1288 2.1306 2.1173 3.1178 3.8843 3.7052 3.9351 4.1100 3.9030 3.9069 4.1802 4.3529 3.8359 3.6565 4.0254 3.9835 3.9869 3.8535 3.9539 4.0364 3.7862 4.0484 3.9589 3.9306 3.9469 3.9665 1.0449 1.0281 1.0026 1.0082 1.0086 1.0054 1.0215 1.0031 1.0018 1.0180 1.0156 1.0208 0.9994 1.0119 1.0141 1.0032 0.9987 0.9995 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2023 1.2343 1.2382 1.2413 2.1288 2.1306 2.1173 3.1178 3.8843 3.7052 3.9351 4.1100 3.9030 3.9069 4.1802 4.3529 3.8359 3.6565 4.0254 3.9835 3.9869 3.8535 3.9539 4.0364 3.7862 4.0484 3.9589 3.9306 3.9469 3.9665 1.0449 1.0281 1.0026 1.0082 1.0086 1.0054 1.0215 1.0031 1.0018 1.0180 1.0156 1.0208 0.9994 1.0119 1.0141 1.0032 0.9987 0.9995 1.0003</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">1.0786 1.1014 1.0808 1.1230 1.1360 0.8735 1.9419 1.0078 0.9368 3.0599 0.9583 0.8793 0.9527 0.9583 0.9172 0.8903 0.9683 1.0180 1.0207 0.9789 0.9987 0.9930 0.9844 0.9891 0.9830 0.9879 0.9893 0.9111 0.9216 0.9986 1.3654 1.3811 1.3990 0.9445 1.4426 0.9661 1.4029 1.4588 0.9754 0.9705 1.4202 1.3665 1.4416 0.9715 1.4392 0.9646 1.4272 0.9742 1.4323 0.9699 0.9762</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">-0.029167490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143993132957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-145.81871 145.61632 -0.20239 115.13257 -114.64539 0.48718 32.16086 -30.92564 1.23522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
