<?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="3.716407"
                        y3="0.514938"
                        z3="-0.750331"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.834977"
                        y3="-0.794189"
                        z3="2.342484"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.947924"
                        y3="-2.836522"
                        z3="0.881289"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.992118"
                        y3="-2.766253"
                        z3="0.180766"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.595682"
                        y3="-0.73355"
                        z3="-0.226441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.552494"
                        y3="0.60418"
                        z3="1.243323"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.063899"
                        y3="3.425802"
                        z3="-1.823298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.562194"
                        y3="-3.177431"
                        z3="0.821695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.305399"
                        y3="0.998581"
                        z3="-1.301348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.973996"
                        y3="0.216625"
                        z3="-0.216669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392008"
                        y3="-0.203713"
                        z3="-0.686673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.170314"
                        y3="-0.653829"
                        z3="-0.464593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.723072"
                        y3="0.83437"
                        z3="-2.74416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.142962"
                        y3="2.40168"
                        z3="-0.975358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.532594"
                        y3="-0.048364"
                        z3="0.237298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.478432"
                        y3="-1.659879"
                        z3="0.657478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.793491"
                        y3="-0.696852"
                        z3="0.532633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.837567"
                        y3="0.181596"
                        z3="-0.127631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.228361"
                        y3="-2.087827"
                        z3="0.67996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.435586"
                        y3="1.393409"
                        z3="-0.679741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.17816"
                        y3="-0.171936"
                        z3="-0.124961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.382887"
                        y3="2.249903"
                        z3="-1.221783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.114583"
                        y3="0.693708"
                        z3="-0.673458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.72904"
                        y3="1.9036"
                        z3="-1.217484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.929714"
                        y3="4.112115"
                        z3="-1.492528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.165916"
                        y3="4.616126"
                        z3="-2.535441"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.578047"
                        y3="4.36821"
                        z3="-0.172865"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.048163"
                        y3="5.387824"
                        z3="-2.254465"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.450296"
                        y3="5.129069"
                        z3="0.09338"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.682462"
                        y3="5.643476"
                        z3="-0.941591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981928"
                        y3="0.718312"
                        z3="0.745791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.460093"
                        y3="-1.066886"
                        z3="-1.338896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.056937"
                        y3="-1.231304"
                        z3="-1.385523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556891"
                        y3="1.494762"
                        z3="-2.982562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.022886"
                        y3="-0.182904"
                        z3="-2.995872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.108203"
                        y3="1.094818"
                        z3="-3.400744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.415151"
                        y3="2.533121"
                        z3="0.069002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.665546"
                        y3="3.100641"
                        z3="-1.193787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.999592"
                        y3="2.69399"
                        z3="-1.585777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.585624"
                        y3="-0.30808"
                        z3="1.535874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.393318"
                        y3="1.681527"
                        z3="-0.691489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.502665"
                        y3="-1.115107"
                        z3="0.29412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.160314"
                        y3="0.417779"
                        z3="-0.67418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.456094"
                        y3="2.579838"
                        z3="-1.646734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.458283"
                        y3="4.412927"
                        z3="-3.557328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.179502"
                        y3="3.983993"
                        z3="0.640901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.458417"
                        y3="5.785651"
                        z3="-3.069713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.177055"
                        y3="5.326555"
                        z3="1.121379"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.807499"
                        y3="6.241074"
                        z3="-0.725034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7164,.5149,-.7503;2.835,-.7942,2.3425;.9479,-2.8365,.8813;3.9921,-2.7663,.1808;-2.5957,-.7336,-.2264;-1.5525,.6042,1.2433;-5.0639,3.4258,-1.8233;-4.5622,-3.1774,.8217;.3054,.9986,-1.3013;.974,.2166,-.2167;-.392,-.2037,-.6867;2.1703,-.6538,-.4646;.7231,.8344,-2.7442;-.143,2.4017,-.9754;-1.5326,-.0484,.2373;2.4784,-1.6599,.6575;-3.7935,-.6969,.5326;-4.8376,.1816,-.1276;-4.2284,-2.0878,.68;-4.4356,1.3934,-.6797;-6.1782,-.1719,-.125;-5.3829,2.2499,-1.2218;-7.1146,.6937,-.6735;-6.729,1.9036,-1.2175;-3.9297,4.1121,-1.4925;-3.1659,4.6161,-2.5354;-3.578,4.3682,-.1729;-2.0482,5.3878,-2.2545;-2.4503,5.1291,.0934;-1.6825,5.6435,-.9416;.9819,.7183,.7458;-.4601,-1.0669,-1.3389;2.0569,-1.2313,-1.3855;1.5569,1.4948,-2.9826;1.0229,-.1829,-2.9959;-.1082,1.0948,-3.4007;-.4152,2.5331,.069;.6655,3.1006,-1.1938;-.9996,2.694,-1.5858;-3.5856,-.3081,1.5359;-3.3933,1.6815,-.6915;-6.5027,-1.1151,.2941;-8.1603,.4178,-.6742;-7.4561,2.5798,-1.6467;-3.4583,4.4129,-3.5573;-4.1795,3.984,.6409;-1.4584,5.7857,-3.0697;-2.1771,5.3266,1.1214;-.8075,6.2411,-.725;</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">5631.8603400559 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.491e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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">0.591 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.222 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="3.71640671"
                                 y3="0.51493783"
                                 z3="-0.75033081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.83497729"
                                 y3="-0.7941892"
                                 z3="2.342484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.9479242"
                                 y3="-2.83652163"
                                 z3="0.88128873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.99211765"
                                 y3="-2.76625313"
                                 z3="0.1807663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59568158"
                                 y3="-0.73354954"
                                 z3="-0.22644051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.55249403"
                                 y3="0.60418014"
                                 z3="1.24332251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.06389851"
                                 y3="3.42580177"
                                 z3="-1.82329799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.56219437"
                                 y3="-3.1774314"
                                 z3="0.82169533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.30539891"
                                 y3="0.99858077"
                                 z3="-1.30134757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97399552"
                                 y3="0.21662518"
                                 z3="-0.21666863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39200791"
                                 y3="-0.20371323"
                                 z3="-0.68667308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1703141"
                                 y3="-0.65382933"
                                 z3="-0.46459321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72307186"
                                 y3="0.83437016"
                                 z3="-2.74416011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14296153"
                                 y3="2.40167995"
                                 z3="-0.97535825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53259445"
                                 y3="-0.04836375"
                                 z3="0.23729764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47843214"
                                 y3="-1.65987857"
                                 z3="0.65747822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79349059"
                                 y3="-0.69685247"
                                 z3="0.53263324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.83756651"
                                 y3="0.18159611"
                                 z3="-0.1276311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22836067"
                                 y3="-2.08782664"
                                 z3="0.67996006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43558645"
                                 y3="1.39340862"
                                 z3="-0.67974114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.17815983"
                                 y3="-0.17193574"
                                 z3="-0.12496099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.38288691"
                                 y3="2.24990261"
                                 z3="-1.22178272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.1145831"
                                 y3="0.69370757"
                                 z3="-0.67345771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.72904048"
                                 y3="1.90360009"
                                 z3="-1.21748377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92971442"
                                 y3="4.11211469"
                                 z3="-1.49252792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.16591572"
                                 y3="4.61612639"
                                 z3="-2.53544117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.57804748"
                                 y3="4.36821036"
                                 z3="-0.17286479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.04816329"
                                 y3="5.38782447"
                                 z3="-2.25446542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.4502965"
                                 y3="5.12906883"
                                 z3="0.09337972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.68246218"
                                 y3="5.6434764"
                                 z3="-0.94159138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98192793"
                                 y3="0.71831151"
                                 z3="0.7457911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.46009266"
                                 y3="-1.06688609"
                                 z3="-1.33889593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.056937"
                                 y3="-1.23130373"
                                 z3="-1.38552256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55689081"
                                 y3="1.49476236"
                                 z3="-2.98256228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02288626"
                                 y3="-0.18290372"
                                 z3="-2.99587151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10820343"
                                 y3="1.09481757"
                                 z3="-3.40074428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41515059"
                                 y3="2.53312122"
                                 z3="0.06900229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.66554598"
                                 y3="3.10064054"
                                 z3="-1.19378718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99959165"
                                 y3="2.6939902"
                                 z3="-1.58577737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58562379"
                                 y3="-0.30807978"
                                 z3="1.53587431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.39331782"
                                 y3="1.6815266"
                                 z3="-0.69148862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.5026655"
                                 y3="-1.11510657"
                                 z3="0.29412006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.16031372"
                                 y3="0.41777879"
                                 z3="-0.67417978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.45609403"
                                 y3="2.57983807"
                                 z3="-1.64673449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45828264"
                                 y3="4.41292668"
                                 z3="-3.55732764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.17950227"
                                 y3="3.9839926"
                                 z3="0.64090143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.45841697"
                                 y3="5.78565146"
                                 z3="-3.06971254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.17705535"
                                 y3="5.32655523"
                                 z3="1.12137919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.80749913"
                                 y3="6.24107423"
                                 z3="-0.72503374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7164,.5149,-.7503;2.835,-.7942,2.3425;.9479,-2.8365,.8813;3.9921,-2.7663,.1808;-2.5957,-.7335,-.2264;-1.5525,.6042,1.2433;-5.0639,3.4258,-1.8233;-4.5622,-3.1774,.8217;.3054,.9986,-1.3013;.974,.2166,-.2167;-.392,-.2037,-.6867;2.1703,-.6538,-.4646;.7231,.8344,-2.7442;-.143,2.4017,-.9754;-1.5326,-.0484,.2373;2.4784,-1.6599,.6575;-3.7935,-.6969,.5326;-4.8376,.1816,-.1276;-4.2284,-2.0878,.68;-4.4356,1.3934,-.6797;-6.1782,-.1719,-.125;-5.3829,2.2499,-1.2218;-7.1146,.6937,-.6735;-6.729,1.9036,-1.2175;-3.9297,4.1121,-1.4925;-3.1659,4.6161,-2.5354;-3.578,4.3682,-.1729;-2.0482,5.3878,-2.2545;-2.4503,5.1291,.0934;-1.6825,5.6435,-.9416;.9819,.7183,.7458;-.4601,-1.0669,-1.3389;2.0569,-1.2313,-1.3855;1.5569,1.4948,-2.9826;1.0229,-.1829,-2.9959;-.1082,1.0948,-3.4007;-.4152,2.5331,.069;.6655,3.1006,-1.1938;-.9996,2.694,-1.5858;-3.5856,-.3081,1.5359;-3.3933,1.6815,-.6915;-6.5027,-1.1151,.2941;-8.1603,.4178,-.6742;-7.4561,2.5798,-1.6467;-3.4583,4.4129,-3.5573;-4.1795,3.984,.6409;-1.4584,5.7857,-3.0697;-2.1771,5.3266,1.1214;-.8075,6.2411,-.725;</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="3.716407"
                        y3="0.514938"
                        z3="-0.750331"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.834977"
                        y3="-0.794189"
                        z3="2.342484"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.947924"
                        y3="-2.836522"
                        z3="0.881289"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.992118"
                        y3="-2.766253"
                        z3="0.180766"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.595682"
                        y3="-0.73355"
                        z3="-0.226441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.552494"
                        y3="0.60418"
                        z3="1.243323"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.063899"
                        y3="3.425802"
                        z3="-1.823298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.562194"
                        y3="-3.177431"
                        z3="0.821695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.305399"
                        y3="0.998581"
                        z3="-1.301348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.973996"
                        y3="0.216625"
                        z3="-0.216669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392008"
                        y3="-0.203713"
                        z3="-0.686673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.170314"
                        y3="-0.653829"
                        z3="-0.464593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.723072"
                        y3="0.83437"
                        z3="-2.74416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.142962"
                        y3="2.40168"
                        z3="-0.975358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.532594"
                        y3="-0.048364"
                        z3="0.237298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.478432"
                        y3="-1.659879"
                        z3="0.657478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.793491"
                        y3="-0.696852"
                        z3="0.532633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.837567"
                        y3="0.181596"
                        z3="-0.127631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.228361"
                        y3="-2.087827"
                        z3="0.67996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.435586"
                        y3="1.393409"
                        z3="-0.679741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.17816"
                        y3="-0.171936"
                        z3="-0.124961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.382887"
                        y3="2.249903"
                        z3="-1.221783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.114583"
                        y3="0.693708"
                        z3="-0.673458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.72904"
                        y3="1.9036"
                        z3="-1.217484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.929714"
                        y3="4.112115"
                        z3="-1.492528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.165916"
                        y3="4.616126"
                        z3="-2.535441"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.578047"
                        y3="4.36821"
                        z3="-0.172865"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.048163"
                        y3="5.387824"
                        z3="-2.254465"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.450296"
                        y3="5.129069"
                        z3="0.09338"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.682462"
                        y3="5.643476"
                        z3="-0.941591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981928"
                        y3="0.718312"
                        z3="0.745791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.460093"
                        y3="-1.066886"
                        z3="-1.338896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.056937"
                        y3="-1.231304"
                        z3="-1.385523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556891"
                        y3="1.494762"
                        z3="-2.982562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.022886"
                        y3="-0.182904"
                        z3="-2.995872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.108203"
                        y3="1.094818"
                        z3="-3.400744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.415151"
                        y3="2.533121"
                        z3="0.069002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.665546"
                        y3="3.100641"
                        z3="-1.193787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.999592"
                        y3="2.69399"
                        z3="-1.585777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.585624"
                        y3="-0.30808"
                        z3="1.535874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.393318"
                        y3="1.681527"
                        z3="-0.691489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.502665"
                        y3="-1.115107"
                        z3="0.29412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.160314"
                        y3="0.417779"
                        z3="-0.67418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.456094"
                        y3="2.579838"
                        z3="-1.646734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.458283"
                        y3="4.412927"
                        z3="-3.557328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.179502"
                        y3="3.983993"
                        z3="0.640901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.458417"
                        y3="5.785651"
                        z3="-3.069713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.177055"
                        y3="5.326555"
                        z3="1.121379"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.807499"
                        y3="6.241074"
                        z3="-0.725034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7164,.5149,-.7503;2.835,-.7942,2.3425;.9479,-2.8365,.8813;3.9921,-2.7663,.1808;-2.5957,-.7336,-.2264;-1.5525,.6042,1.2433;-5.0639,3.4258,-1.8233;-4.5622,-3.1774,.8217;.3054,.9986,-1.3013;.974,.2166,-.2167;-.392,-.2037,-.6867;2.1703,-.6538,-.4646;.7231,.8344,-2.7442;-.143,2.4017,-.9754;-1.5326,-.0484,.2373;2.4784,-1.6599,.6575;-3.7935,-.6969,.5326;-4.8376,.1816,-.1276;-4.2284,-2.0878,.68;-4.4356,1.3934,-.6797;-6.1782,-.1719,-.125;-5.3829,2.2499,-1.2218;-7.1146,.6937,-.6735;-6.729,1.9036,-1.2175;-3.9297,4.1121,-1.4925;-3.1659,4.6161,-2.5354;-3.578,4.3682,-.1729;-2.0482,5.3878,-2.2545;-2.4503,5.1291,.0934;-1.6825,5.6435,-.9416;.9819,.7183,.7458;-.4601,-1.0669,-1.3389;2.0569,-1.2313,-1.3855;1.5569,1.4948,-2.9826;1.0229,-.1829,-2.9959;-.1082,1.0948,-3.4007;-.4152,2.5331,.069;.6655,3.1006,-1.1938;-.9996,2.694,-1.5858;-3.5856,-.3081,1.5359;-3.3933,1.6815,-.6915;-6.5027,-1.1151,.2941;-8.1603,.4178,-.6742;-7.4561,2.5798,-1.6467;-3.4583,4.4129,-3.5573;-4.1795,3.984,.6409;-1.4584,5.7857,-3.0697;-2.1771,5.3266,1.1214;-.8075,6.2411,-.725;</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">-11427.11369161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5631.86034006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17058.97403167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27094.09249929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10035.11846762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84104336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.72735175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169940</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999789926769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999789926769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999579853538</scalar>
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36.8246 36.9283 37.0422 37.1372 37.2430 37.4408 37.4595 37.5762 37.6879 37.7897 37.8867 38.0060 38.0975 38.1290 38.2946 38.3232 38.4142 38.4383 38.5409 38.5765 38.7000 38.8025 38.9115 38.9607 38.9847 39.0809 39.2563 39.3411 39.3608 39.5101 39.6270 39.7148 39.8281 39.9556 40.1207 40.1402 40.2832 40.4530 40.4874 40.5164 40.7768 40.7972 40.9537 41.1081 41.2119 41.3137 41.4081 41.5545 41.6344 41.7104 41.8626 41.9535 42.0914 42.2585 42.2961 42.3341 42.4977 42.6252 42.7373 42.8588 42.9100 43.0509 43.1582 43.2313 43.3408 43.5572 43.6964 43.7557 43.7848 43.8504 43.9494 44.0152 44.2004 44.2861 44.3154 44.4786 44.5889 44.6611 44.6949 44.8095 44.9584 45.1048 45.1975 45.2641 45.3217 45.3679 45.5293 45.5810 45.6539 45.7770 45.8513 46.0238 46.1967 46.3282 46.3619 46.4186 46.5666 46.6258 46.6634 46.8665 46.9520 47.0115 47.0942 47.2504 47.3645 47.4043 47.6734 47.7213 47.7512 47.9168 48.0642 48.1506 48.2629 48.4314 48.4517 48.6812 48.8712 48.9629 49.0464 49.1564 49.4109 49.4862 49.6539 49.8428 49.9432 50.0688 50.1768 50.2415 50.4413 50.7759 50.9600 51.0304 51.1726 51.2037 51.4304 51.6764 51.7625 51.8631 51.9552 52.1459 52.4567 52.5667 52.6895 52.8564 52.9489 53.1456 53.2954 53.3372 53.5052 53.5905 53.6654 54.1823 54.3213 54.5008 54.7590 54.8877 54.9838 55.0639 55.3821 55.4730 55.5859 55.7930 55.9796 56.0232 56.1513 56.2346 56.6789 56.7391 56.8604 57.1707 57.2918 57.3470 57.6030 57.8349 57.9331 58.3327 58.5292 58.6320 58.8631 58.9051 59.3031 59.3794 59.7442 59.7702 59.8893 60.2105 60.3375 60.5344 61.0044 61.1301 61.5029 61.7053 62.0024 62.1549 62.4463 62.6947 63.0647 63.4282 63.6530 63.8113 63.9255 64.0084 64.1543 64.4807 64.8201 64.9473 65.1206 65.3616 65.4472 65.7899 65.8415 66.1030 66.5075 66.8162 67.0346 67.2201 67.3492 67.5406 67.7212 67.7691 68.0512 68.2562 68.6113 68.9174 69.1828 69.3485 69.4829 69.7545 69.9848 70.2370 71.1913 71.4625 71.8052 71.9773 72.2324 72.4214 72.6677 72.8624 73.0914 73.3238 73.4822 73.6488 73.8291 74.0055 74.1437 74.2768 74.3564 74.5651 74.6922 74.9261 75.0531 75.3227 75.4911 75.6405 75.6880 75.9196 76.1366 76.2885 76.3521 76.5894 76.8841 77.0831 77.2170 77.3288 77.4623 77.6493 77.7477 77.7972 78.1343 78.4128 78.4665 78.6295 78.6606 78.7794 78.9728 79.1312 79.2268 79.3073 79.4004 79.6729 79.7786 79.8073 79.8782 80.2866 80.4222 80.6645 80.8884 80.9896 81.1726 81.2633 81.5003 81.7439 81.9268 82.0133 82.0721 82.1929 82.3425 82.3877 82.5433 82.7448 82.8233 82.9019 83.1161 83.3236 83.4623 83.6557 83.7961 83.9950 84.1488 84.2805 84.2951 84.4539 84.5740 84.8245 85.0104 85.0440 85.1256 85.2825 85.3519 85.5232 85.7090 85.7521 85.8207 86.0387 86.0838 86.1479 86.2485 86.2887 86.5289 86.6655 87.0428 87.0957 87.1522 87.3712 87.4948 87.6331 87.7602 87.9483 88.0220 88.0877 88.2388 88.3342 88.5621 88.5864 88.7298 88.7764 88.9252 89.0870 89.1536 89.2372 89.3733 89.4930 89.5630 89.6364 89.9445 90.0772 90.1903 90.3564 90.5439 90.8427 90.9337 91.0702 91.1170 91.2853 91.6028 91.6736 91.7787 91.9942 92.0110 92.0763 92.2601 92.3438 92.4526 92.5802 92.6515 92.8310 93.0560 93.1536 93.1821 93.3338 93.5398 93.5739 93.7524 93.8009 93.9440 94.0401 94.3493 94.3733 94.5008 94.6113 94.8454 94.9584 95.0300 95.3253 95.3764 95.4492 95.5111 95.6035 95.8002 95.8450 95.9973 96.1809 96.3335 96.4583 96.5696 96.6478 96.6948 96.8690 96.9951 97.1514 97.2705 97.4272 97.6236 97.7288 97.9497 97.9979 98.1029 98.1998 98.2423 98.3605 98.5866 98.7279 98.8113 99.1185 99.1922 99.3098 99.4479 99.7070 99.8651 99.9832 100.0670 100.2070 100.3230 100.6051 100.7911 101.2482 101.4319 101.9554 102.0105 102.0560 102.2465 102.4797 102.5867 102.8020 103.2997 103.4440 103.7211 103.8348 104.0161 104.1112 104.2656 104.4037 104.4760 104.6451 104.7187 104.8704 105.1193 105.1859 105.2053 105.3682 105.4692 105.5230 105.6775 105.7673 105.9607 106.0175 106.2485 106.4161 106.5691 106.8475 107.0613 107.1185 107.2732 107.4467 107.8094 107.9902 108.1402 108.3218 108.5218 108.6969 108.8345 108.9222 109.1998 109.3015 109.5441 109.8048 109.8252 110.2088 110.3466 110.4587 110.5267 110.6536 110.8462 110.8770 111.1641 111.2025 111.3069 111.4062 111.6963 111.7943 111.9046 112.2284 112.4384 112.5958 112.7987 112.9110 112.9358 113.0655 113.2118 113.3205 113.3999 113.6384 113.7185 113.9247 113.9894 114.0139 114.2725 114.3595 114.5372 114.6690 114.7883 114.8235 115.0553 115.2969 115.4613 115.5180 115.6643 115.7569 115.8986 115.9886 116.0770 116.2508 116.3010 116.4860 116.5741 116.7954 116.9230 117.0174 117.1316 117.3141 117.4057 117.5289 117.7593 117.9259 117.9739 118.0555 118.0938 118.1860 118.3630 118.4952 118.6131 118.7361 118.8809 119.0450 119.1119 119.2268 119.2931 119.3243 119.4769 119.8581 119.8862 120.1055 120.2601 120.3871 120.4573 120.5942 120.8004 121.0087 121.0636 121.3310 121.4407 121.5092 121.6062 121.6482 121.8873 122.1659 122.3562 123.0041 123.1669 123.4186 124.0071 124.0424 124.3160 124.4270 124.6989 124.8608 125.0844 125.3395 125.3659 125.6654 126.0219 126.1180 126.3242 126.5520 127.0272 127.2592 127.5800 127.8155 127.9157 128.2146 128.3680 128.5993 128.6895 128.8563 129.0456 129.2039 129.4199 129.6086 129.7682 129.9051 130.1536 130.2808 130.3677 130.4757 130.7374 130.7918 130.9359 131.2066 131.3436 131.5845 131.7610 131.9125 131.9771 132.1519 132.4076 132.6205 132.6824 132.9806 133.2195 133.9332 134.3689 134.3959 134.6073 134.7029 135.1234 135.1931 135.4794 135.7216 135.8304 136.1235 136.6390 136.8758 137.5743 137.7890 137.9139 138.1277 138.1473 138.3656 138.9599 139.2667 139.4421 139.5467 139.8099 140.0689 140.3603 140.5726 140.8862 141.0454 141.7373 141.8977 142.0425 142.6249 143.1034 143.2493 143.4672 143.9883 144.0467 144.1701 144.4336 144.7633 144.9704 145.0910 145.5089 145.8248 146.0657 146.2315 146.3323 146.5150 146.7849 147.0531 147.3273 147.5068 147.7539 147.9789 148.3034 148.4347 148.7570 149.1214 149.2108 149.7446 149.9237 150.1362 150.3921 150.5785 150.8709 151.3993 151.7382 152.1006 152.1691 152.6072 152.9039 153.3257 154.0687 154.3526 154.8274 154.9634 155.1051 155.6036 155.9302 156.4806 156.9206 157.0080 157.1706 157.3487 157.6577 157.9898 158.7583 159.2124 159.5852 159.8544 159.9199 160.0051 160.4310 160.8555 161.7614 161.9841 162.1789 162.8299 163.0822 164.4751 165.0755 167.4100 168.1602 169.0463 169.6336 172.1476 172.6500 172.7636 173.0133 174.6415 175.7520 177.5239 178.3072 179.3847 181.0520 182.8951 185.2640 185.2980 186.6431 187.3496 189.1099 189.4528 191.9471 192.6638 194.3458 195.2772 196.4501 198.4400 202.1376 204.6098 206.7235 207.0159 209.9065 211.4585 211.9247 212.8831 605.0798 618.9309 621.4931 625.7362 627.1181 630.8928 631.9271 632.2523 633.0649 634.2333 634.5481 635.3427 636.5603 636.9519 637.7143 639.7203 642.2182 642.7689 648.2141 651.3927 657.2810 658.1361 876.7642 1201.3949 1213.3893 1215.0884</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">-0.060975 0.001238 -0.003036 0.007995 -0.258141 -0.355313 -0.292228 -0.001550 0.123535 -0.079446 -0.164365 -0.179785 -0.250745 -0.273155 0.317971 0.035196 0.358138 -0.041343 -0.257563 -0.151774 -0.185665 0.257311 -0.074014 -0.211912 0.244662 -0.198136 -0.165156 -0.105566 -0.119648 -0.136407 0.123394 0.104188 0.150250 0.100880 0.077421 0.105424 0.106975 0.102827 0.071318 0.131325 0.113182 0.127559 0.129989 0.128248 0.125651 0.135382 0.126528 0.131028 0.128308</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">35.0610 34.9988 35.0030 34.9920 8.2581 8.3553 8.2922 7.0016 5.8765 6.0794 6.1644 6.1798 6.2507 6.2732 5.6820 5.9648 5.6419 6.0413 6.2576 6.1518 6.1857 5.7427 6.0740 6.2119 5.7553 6.1981 6.1652 6.1056 6.1196 6.1364 0.8766 0.8958 0.8497 0.8991 0.9226 0.8946 0.8930 0.8972 0.9287 0.8687 0.8868 0.8724 0.8700 0.8718 0.8743 0.8646 0.8735 0.8690 0.8717</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">-0.0610 0.0012 -0.0030 0.0080 -0.2581 -0.3553 -0.2922 -0.0016 0.1235 -0.0794 -0.1644 -0.1798 -0.2507 -0.2732 0.3180 0.0352 0.3581 -0.0413 -0.2576 -0.1518 -0.1857 0.2573 -0.0740 -0.2119 0.2447 -0.1981 -0.1652 -0.1056 -0.1196 -0.1364 0.1234 0.1042 0.1503 0.1009 0.0774 0.1054 0.1070 0.1028 0.0713 0.1313 0.1132 0.1276 0.1300 0.1282 0.1257 0.1354 0.1265 0.1310 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2037 1.2350 1.2380 1.2409 2.1139 2.1481 2.1262 3.1124 3.8556 3.7200 3.9336 4.1155 3.9013 3.8977 4.2403 4.3531 3.7903 3.8852 4.0255 3.9441 4.0045 3.8325 3.9693 4.0335 3.7945 3.9914 3.9377 3.9019 3.8958 3.8983 1.0441 1.0298 1.0025 1.0081 1.0091 1.0038 1.0144 1.0079 1.0029 1.0209 0.9937 1.0220 0.9997 1.0138 1.0146 1.0019 1.0002 0.9999 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2037 1.2350 1.2380 1.2409 2.1139 2.1481 2.1262 3.1124 3.8556 3.7200 3.9336 4.1155 3.9013 3.8977 4.2403 4.3531 3.7903 3.8852 4.0255 3.9441 4.0045 3.8325 3.9693 4.0335 3.7945 3.9914 3.9377 3.9019 3.8958 3.8983 1.0441 1.0298 1.0025 1.0081 1.0091 1.0038 1.0144 1.0079 1.0029 1.0209 0.9937 1.0220 0.9997 1.0138 1.0146 1.0019 1.0002 0.9999 1.0008</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">1.0779 1.0996 1.0864 1.1206 1.1242 0.8692 1.9881 1.0089 0.9376 3.0528 0.9618 0.8572 0.9580 0.9428 0.9410 0.8888 0.9650 1.0240 1.0168 0.9812 0.9994 0.9934 0.9841 0.9888 0.9867 0.9819 0.9916 0.9546 0.9033 0.9905 1.3879 1.4332 1.3844 0.9446 1.4497 0.9392 1.3939 1.4628 0.9748 0.9678 1.4094 1.3742 1.4229 0.9828 1.4215 0.9714 1.4059 0.9849 1.3965 0.9828 0.9899</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">-0.032457932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.146149546246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-141.18315 141.14902 -0.03413 90.22722 -88.66401 1.56321 -44.14768 43.24974 -0.89793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
