<?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="3.561589"
                        y3="-2.458081"
                        z3="-0.988134"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.453321"
                        y3="0.652622"
                        z3="0.523627"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.259402"
                        y3="-0.428665"
                        z3="2.494295"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.042803"
                        y3="-1.8421"
                        z3="2.349327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.306397"
                        y3="-0.478886"
                        z3="0.704437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.162167"
                        y3="0.678967"
                        z3="-0.830196"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.563243"
                        y3="2.848358"
                        z3="-2.866837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.396524"
                        y3="0.312545"
                        z3="3.137579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.098559"
                        y3="-2.15811"
                        z3="-1.434703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.014246"
                        y3="-1.320941"
                        z3="-0.601965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.419853"
                        y3="-1.500524"
                        z3="-0.169341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.128349"
                        y3="-1.896208"
                        z3="0.221877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.1796"
                        y3="-3.666695"
                        z3="-1.390146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.283619"
                        y3="-1.630591"
                        z3="-2.795715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.300745"
                        y3="-0.314056"
                        z3="-0.172732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694731"
                        y3="-0.945017"
                        z3="1.289856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.222757"
                        y3="0.600964"
                        z3="0.820839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.245438"
                        y3="0.608811"
                        z3="-0.28866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.871544"
                        y3="0.424978"
                        z3="2.122409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.404118"
                        y3="1.752289"
                        z3="-1.055049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.016945"
                        y3="-0.52033"
                        z3="-0.529183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.364509"
                        y3="1.774993"
                        z3="-2.059825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.954959"
                        y3="-0.492209"
                        z3="-1.547697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.139066"
                        y3="0.649923"
                        z3="-2.309463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.25375"
                        y3="4.104442"
                        z3="-2.419285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.398826"
                        y3="4.877182"
                        z3="-3.188195"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.821595"
                        y3="4.614368"
                        z3="-1.258792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.113822"
                        y3="6.176018"
                        z3="-2.79307"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.520702"
                        y3="5.909755"
                        z3="-0.869836"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.668683"
                        y3="6.695293"
                        z3="-1.63368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.233529"
                        y3="-0.348813"
                        z3="-1.032589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.606096"
                        y3="-2.186951"
                        z3="0.648662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.806945"
                        y3="-2.801389"
                        z3="0.743034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.780948"
                        y3="-4.097131"
                        z3="-1.676364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.931843"
                        y3="-4.034504"
                        z3="-2.087995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.423735"
                        y3="-4.05816"
                        z3="-0.402564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.263964"
                        y3="-2.00583"
                        z3="-3.093716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.313959"
                        y3="-0.544894"
                        z3="-2.838003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.442494"
                        y3="-1.973734"
                        z3="-3.533994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.6890"
                        y3="1.556873"
                        z3="0.83808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.77456"
                        y3="2.614785"
                        z3="-0.876296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.895442"
                        y3="-1.40943"
                        z3="0.075971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.563752"
                        y3="-1.364619"
                        z3="-1.743062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.879508"
                        y3="0.678011"
                        z3="-3.097823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.9675"
                        y3="4.46234"
                        z3="-4.089599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.495808"
                        y3="4.007249"
                        z3="-0.667949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.448961"
                        y3="6.781092"
                        z3="-3.39489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.963066"
                        y3="6.309129"
                        z3="0.033091"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.441784"
                        y3="7.707323"
                        z3="-1.327275"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.5616,-2.4581,-.9881;3.4533,.6526,.5236;1.2594,-.4287,2.4943;4.0428,-1.8421,2.3493;-2.3064,-.4789,.7044;-1.1622,.679,-.8302;-5.5632,2.8484,-2.8668;-4.3965,.3125,3.1376;.0986,-2.1581,-1.4347;1.0142,-1.3209,-.602;-.4199,-1.5005,-.1693;2.1283,-1.8962,.2219;.1796,-3.6667,-1.3901;-.2836,-1.6306,-2.7957;-1.3007,-.3141,-.1727;2.6947,-.945,1.2899;-3.2228,.601,.8208;-4.2454,.6088,-.2887;-3.8715,.425,2.1224;-4.4041,1.7523,-1.055;-5.0169,-.5203,-.5292;-5.3645,1.775,-2.0598;-5.955,-.4922,-1.5477;-6.1391,.6499,-2.3095;-5.2538,4.1044,-2.4193;-4.3988,4.8772,-3.1882;-5.8216,4.6144,-1.2588;-4.1138,6.176,-2.7931;-5.5207,5.9098,-.8698;-4.6687,6.6953,-1.6337;1.2335,-.3488,-1.0326;-.6061,-2.187,.6487;1.8069,-2.8014,.743;-.7809,-4.0971,-1.6764;.9318,-4.0345,-2.088;.4237,-4.0582,-.4026;-1.264,-2.0058,-3.0937;-.314,-.5449,-2.838;.4425,-1.9737,-3.534;-2.689,1.5569,.8381;-3.7746,2.6148,-.8763;-4.8954,-1.4094,.076;-6.5638,-1.3646,-1.7431;-6.8795,.678,-3.0978;-3.9675,4.4623,-4.0896;-6.4958,4.0072,-.6679;-3.449,6.7811,-3.3949;-5.9631,6.3091,.0331;-4.4418,7.7073,-1.3273;</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">5494.6226765649 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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">0.620 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.285 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="3.56158878"
                                 y3="-2.45808082"
                                 z3="-0.98813413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.45332068"
                                 y3="0.65262179"
                                 z3="0.52362744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.25940169"
                                 y3="-0.42866466"
                                 z3="2.4942946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.04280322"
                                 y3="-1.84210043"
                                 z3="2.34932664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.3063972"
                                 y3="-0.47888589"
                                 z3="0.70443733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16216688"
                                 y3="0.6789672"
                                 z3="-0.83019556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.56324273"
                                 y3="2.84835802"
                                 z3="-2.86683665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.39652366"
                                 y3="0.31254489"
                                 z3="3.13757899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.0985593"
                                 y3="-2.15810987"
                                 z3="-1.43470344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01424645"
                                 y3="-1.32094054"
                                 z3="-0.60196458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.41985259"
                                 y3="-1.50052404"
                                 z3="-0.16934082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12834895"
                                 y3="-1.89620801"
                                 z3="0.22187709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1795998"
                                 y3="-3.66669543"
                                 z3="-1.39014625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28361896"
                                 y3="-1.63059127"
                                 z3="-2.79571504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30074538"
                                 y3="-0.3140557"
                                 z3="-0.17273224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69473098"
                                 y3="-0.94501705"
                                 z3="1.28985618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22275736"
                                 y3="0.60096376"
                                 z3="0.82083909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.24543801"
                                 y3="0.60881117"
                                 z3="-0.28866032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87154424"
                                 y3="0.42497842"
                                 z3="2.12240902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4041183"
                                 y3="1.75228893"
                                 z3="-1.05504917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.01694505"
                                 y3="-0.52033043"
                                 z3="-0.52918334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.36450927"
                                 y3="1.77499254"
                                 z3="-2.05982543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.95495891"
                                 y3="-0.49220869"
                                 z3="-1.54769694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.13906626"
                                 y3="0.64992262"
                                 z3="-2.30946291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.25375014"
                                 y3="4.10444191"
                                 z3="-2.41928465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.39882563"
                                 y3="4.87718238"
                                 z3="-3.18819501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.82159546"
                                 y3="4.61436763"
                                 z3="-1.25879169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.11382222"
                                 y3="6.17601803"
                                 z3="-2.79307015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.52070246"
                                 y3="5.9097554"
                                 z3="-0.86983633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.66868273"
                                 y3="6.69529254"
                                 z3="-1.63368009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.23352854"
                                 y3="-0.3488135"
                                 z3="-1.03258882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60609572"
                                 y3="-2.18695084"
                                 z3="0.64866195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.80694528"
                                 y3="-2.80138928"
                                 z3="0.74303394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.78094788"
                                 y3="-4.09713088"
                                 z3="-1.67636399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.93184307"
                                 y3="-4.03450404"
                                 z3="-2.0879947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42373534"
                                 y3="-4.05815969"
                                 z3="-0.4025645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.26396355"
                                 y3="-2.0058304"
                                 z3="-3.09371597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31395873"
                                 y3="-0.54489435"
                                 z3="-2.83800292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.44249381"
                                 y3="-1.97373381"
                                 z3="-3.53399375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.68900027"
                                 y3="1.55687339"
                                 z3="0.83807955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.7745602"
                                 y3="2.61478497"
                                 z3="-0.87629554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.89544175"
                                 y3="-1.40942955"
                                 z3="0.07597087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.56375181"
                                 y3="-1.36461902"
                                 z3="-1.74306216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.87950802"
                                 y3="0.67801082"
                                 z3="-3.09782295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9675001"
                                 y3="4.46233971"
                                 z3="-4.08959885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.49580793"
                                 y3="4.0072493"
                                 z3="-0.66794871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44896122"
                                 y3="6.78109201"
                                 z3="-3.39488964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.96306625"
                                 y3="6.30912934"
                                 z3="0.03309138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.44178412"
                                 y3="7.70732262"
                                 z3="-1.32727499">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 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:3.5616,-2.4581,-.9881;3.4533,.6526,.5236;1.2594,-.4287,2.4943;4.0428,-1.8421,2.3493;-2.3064,-.4789,.7044;-1.1622,.679,-.8302;-5.5632,2.8484,-2.8668;-4.3965,.3125,3.1376;.0986,-2.1581,-1.4347;1.0142,-1.3209,-.602;-.4199,-1.5005,-.1693;2.1283,-1.8962,.2219;.1796,-3.6667,-1.3901;-.2836,-1.6306,-2.7957;-1.3007,-.3141,-.1727;2.6947,-.945,1.2899;-3.2228,.601,.8208;-4.2454,.6088,-.2887;-3.8715,.425,2.1224;-4.4041,1.7523,-1.055;-5.0169,-.5203,-.5292;-5.3645,1.775,-2.0598;-5.955,-.4922,-1.5477;-6.1391,.6499,-2.3095;-5.2538,4.1044,-2.4193;-4.3988,4.8772,-3.1882;-5.8216,4.6144,-1.2588;-4.1138,6.176,-2.7931;-5.5207,5.9098,-.8698;-4.6687,6.6953,-1.6337;1.2335,-.3488,-1.0326;-.6061,-2.187,.6487;1.8069,-2.8014,.743;-.7809,-4.0971,-1.6764;.9318,-4.0345,-2.088;.4237,-4.0582,-.4026;-1.264,-2.0058,-3.0937;-.314,-.5449,-2.838;.4425,-1.9737,-3.534;-2.689,1.5569,.8381;-3.7746,2.6148,-.8763;-4.8954,-1.4094,.076;-6.5638,-1.3646,-1.7431;-6.8795,.678,-3.0978;-3.9675,4.4623,-4.0896;-6.4958,4.0072,-.6679;-3.449,6.7811,-3.3949;-5.9631,6.3091,.0331;-4.4418,7.7073,-1.3273;</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="3.561589"
                        y3="-2.458081"
                        z3="-0.988134"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.453321"
                        y3="0.652622"
                        z3="0.523627"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.259402"
                        y3="-0.428665"
                        z3="2.494295"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.042803"
                        y3="-1.8421"
                        z3="2.349327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.306397"
                        y3="-0.478886"
                        z3="0.704437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.162167"
                        y3="0.678967"
                        z3="-0.830196"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.563243"
                        y3="2.848358"
                        z3="-2.866837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.396524"
                        y3="0.312545"
                        z3="3.137579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.098559"
                        y3="-2.15811"
                        z3="-1.434703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.014246"
                        y3="-1.320941"
                        z3="-0.601965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.419853"
                        y3="-1.500524"
                        z3="-0.169341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.128349"
                        y3="-1.896208"
                        z3="0.221877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.1796"
                        y3="-3.666695"
                        z3="-1.390146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.283619"
                        y3="-1.630591"
                        z3="-2.795715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.300745"
                        y3="-0.314056"
                        z3="-0.172732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694731"
                        y3="-0.945017"
                        z3="1.289856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.222757"
                        y3="0.600964"
                        z3="0.820839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.245438"
                        y3="0.608811"
                        z3="-0.28866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.871544"
                        y3="0.424978"
                        z3="2.122409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.404118"
                        y3="1.752289"
                        z3="-1.055049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.016945"
                        y3="-0.52033"
                        z3="-0.529183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.364509"
                        y3="1.774993"
                        z3="-2.059825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.954959"
                        y3="-0.492209"
                        z3="-1.547697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.139066"
                        y3="0.649923"
                        z3="-2.309463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.25375"
                        y3="4.104442"
                        z3="-2.419285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.398826"
                        y3="4.877182"
                        z3="-3.188195"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.821595"
                        y3="4.614368"
                        z3="-1.258792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.113822"
                        y3="6.176018"
                        z3="-2.79307"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.520702"
                        y3="5.909755"
                        z3="-0.869836"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.668683"
                        y3="6.695293"
                        z3="-1.63368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.233529"
                        y3="-0.348813"
                        z3="-1.032589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.606096"
                        y3="-2.186951"
                        z3="0.648662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.806945"
                        y3="-2.801389"
                        z3="0.743034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.780948"
                        y3="-4.097131"
                        z3="-1.676364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.931843"
                        y3="-4.034504"
                        z3="-2.087995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.423735"
                        y3="-4.05816"
                        z3="-0.402564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.263964"
                        y3="-2.00583"
                        z3="-3.093716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.313959"
                        y3="-0.544894"
                        z3="-2.838003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.442494"
                        y3="-1.973734"
                        z3="-3.533994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.6890"
                        y3="1.556873"
                        z3="0.83808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.77456"
                        y3="2.614785"
                        z3="-0.876296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.895442"
                        y3="-1.40943"
                        z3="0.075971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.563752"
                        y3="-1.364619"
                        z3="-1.743062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.879508"
                        y3="0.678011"
                        z3="-3.097823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.9675"
                        y3="4.46234"
                        z3="-4.089599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.495808"
                        y3="4.007249"
                        z3="-0.667949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.448961"
                        y3="6.781092"
                        z3="-3.39489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.963066"
                        y3="6.309129"
                        z3="0.033091"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.441784"
                        y3="7.707323"
                        z3="-1.327275"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.5616,-2.4581,-.9881;3.4533,.6526,.5236;1.2594,-.4287,2.4943;4.0428,-1.8421,2.3493;-2.3064,-.4789,.7044;-1.1622,.679,-.8302;-5.5632,2.8484,-2.8668;-4.3965,.3125,3.1376;.0986,-2.1581,-1.4347;1.0142,-1.3209,-.602;-.4199,-1.5005,-.1693;2.1283,-1.8962,.2219;.1796,-3.6667,-1.3901;-.2836,-1.6306,-2.7957;-1.3007,-.3141,-.1727;2.6947,-.945,1.2899;-3.2228,.601,.8208;-4.2454,.6088,-.2887;-3.8715,.425,2.1224;-4.4041,1.7523,-1.055;-5.0169,-.5203,-.5292;-5.3645,1.775,-2.0598;-5.955,-.4922,-1.5477;-6.1391,.6499,-2.3095;-5.2538,4.1044,-2.4193;-4.3988,4.8772,-3.1882;-5.8216,4.6144,-1.2588;-4.1138,6.176,-2.7931;-5.5207,5.9098,-.8698;-4.6687,6.6953,-1.6337;1.2335,-.3488,-1.0326;-.6061,-2.187,.6487;1.8069,-2.8014,.743;-.7809,-4.0971,-1.6764;.9318,-4.0345,-2.088;.4237,-4.0582,-.4026;-1.264,-2.0058,-3.0937;-.314,-.5449,-2.838;.4425,-1.9737,-3.534;-2.689,1.5569,.8381;-3.7746,2.6148,-.8763;-4.8954,-1.4094,.076;-6.5638,-1.3646,-1.7431;-6.8795,.678,-3.0978;-3.9675,4.4623,-4.0896;-6.4958,4.0072,-.6679;-3.449,6.7811,-3.3949;-5.9631,6.3091,.0331;-4.4418,7.7073,-1.3273;</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">-11427.11426179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5494.62267656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16921.73693836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26819.92709257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9898.19015421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86190517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74764338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999974012466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999974012466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999948024932</scalar>
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36.4880 36.7370 36.8671 37.0570 37.1355 37.1907 37.3407 37.3865 37.5888 37.6548 37.7977 37.8506 37.8702 37.8870 37.9908 38.1254 38.2444 38.2948 38.3535 38.4579 38.5001 38.5354 38.6849 38.7930 38.8666 38.9348 39.0281 39.0936 39.1988 39.2734 39.4346 39.5271 39.7369 39.7823 39.8830 39.9956 40.0837 40.1602 40.4028 40.4389 40.5045 40.6183 40.7499 40.8262 40.9414 40.9955 41.0918 41.2330 41.3933 41.4358 41.5090 41.7478 41.7990 41.9333 42.0560 42.2546 42.3157 42.3723 42.5950 42.6555 42.8095 42.8164 42.9624 43.0393 43.1119 43.3491 43.4372 43.4719 43.6221 43.6734 43.8150 43.8543 43.9790 44.0671 44.1815 44.2789 44.3834 44.4255 44.5008 44.6161 44.6845 44.7912 44.8311 45.0151 45.2324 45.2826 45.3227 45.4146 45.5836 45.6585 45.7648 45.8162 45.9495 46.1049 46.1637 46.3480 46.3771 46.4927 46.5073 46.5737 46.6551 46.8229 47.0291 47.1343 47.2076 47.2965 47.3350 47.5305 47.5723 47.6969 47.7409 47.9620 48.0250 48.1414 48.3068 48.4384 48.4705 48.5943 48.6586 48.8742 49.1468 49.2676 49.3680 49.5700 49.7725 49.8200 50.0262 50.1125 50.1342 50.2134 50.6395 50.7382 50.7935 51.0351 51.2476 51.3573 51.3966 51.5981 51.7912 51.8925 52.2884 52.4250 52.5354 52.7563 52.8506 52.9599 53.0523 53.1513 53.2141 53.5456 53.6289 53.9282 54.2052 54.3974 54.6809 54.7560 54.8158 54.8825 55.0726 55.2726 55.4592 55.7117 55.7949 55.8418 56.1891 56.2045 56.4589 56.5065 56.7359 56.9094 57.0377 57.2482 57.4425 57.4792 57.7397 58.0210 58.2096 58.3157 58.4802 58.7593 59.2184 59.2660 59.5953 59.6156 59.7666 60.1577 60.5348 60.6322 60.7840 60.8561 61.1418 61.3077 61.9445 62.3664 62.4597 62.6614 63.1505 63.2709 63.4310 63.6662 63.7023 64.1016 64.1363 64.4541 64.5799 64.8581 65.0385 65.3415 65.3598 65.7366 65.8555 66.0228 66.2343 66.5587 66.9621 67.1115 67.4087 67.4931 67.5948 67.8338 68.1172 68.1814 68.5267 68.6656 69.0162 69.0853 69.3583 69.4336 69.8425 70.3358 70.8254 71.0037 71.7228 71.7586 71.8073 71.9734 72.2909 72.6437 72.9210 73.0293 73.2400 73.4858 73.5480 73.6775 73.7915 74.0374 74.1083 74.5243 74.6087 74.8228 74.9632 75.1057 75.3515 75.4989 75.8119 75.9300 76.1814 76.3305 76.3657 76.5834 76.6266 77.0670 77.1538 77.3201 77.4212 77.5931 77.6974 78.0078 78.0914 78.4189 78.5173 78.6215 78.6638 78.8021 78.9344 79.0017 79.0570 79.2093 79.4429 79.5408 79.6574 79.7978 79.9447 80.0990 80.1896 80.4527 80.5536 80.7177 80.8173 81.2893 81.3325 81.3874 81.6032 81.7040 81.7837 81.8519 82.0928 82.1868 82.4012 82.4539 82.6291 82.8510 82.8852 83.0699 83.2785 83.4217 83.7065 83.8449 84.0440 84.0724 84.1662 84.2286 84.2831 84.5751 84.6414 84.7215 84.9190 85.0803 85.1347 85.2282 85.3351 85.3983 85.5318 85.6598 85.8788 85.9744 86.0196 86.2107 86.2677 86.3848 86.5095 86.5885 86.7985 86.8838 87.0663 87.3162 87.5590 87.6702 87.7770 87.9472 88.1463 88.2547 88.4035 88.4570 88.6567 88.6861 88.7176 88.8651 89.0582 89.1886 89.2410 89.3613 89.4691 89.6257 89.7908 89.9576 90.0993 90.1898 90.2845 90.4097 90.5398 90.8912 90.9631 91.0588 91.3235 91.5100 91.6589 91.8370 92.0182 92.0489 92.1988 92.2998 92.4062 92.5088 92.6171 92.6687 92.8294 92.9182 92.9813 93.0966 93.2395 93.3030 93.3836 93.5000 93.5780 93.9177 94.0023 94.0528 94.2090 94.4456 94.5390 94.6646 94.7899 94.9210 95.0659 95.2742 95.4461 95.5778 95.6689 95.8250 95.9237 96.0012 96.0616 96.4190 96.4981 96.5692 96.8170 96.8835 97.0118 97.0395 97.2813 97.4202 97.4403 97.6195 97.7073 97.8895 98.0302 98.1523 98.3325 98.4128 98.5322 98.6955 98.7905 98.9193 98.9479 99.0371 99.3195 99.4701 99.5838 99.7809 99.8595 100.1895 100.5691 100.7213 101.0991 101.1053 101.2987 101.6123 101.8036 101.9477 102.0587 102.2757 102.4975 102.5878 103.0023 103.0131 103.2656 103.4198 103.5506 103.8488 104.1261 104.4323 104.5195 104.6242 104.7060 104.8448 105.0905 105.2255 105.3692 105.4082 105.5144 105.5418 105.7484 105.7935 105.9653 106.0966 106.1351 106.2434 106.4077 106.7513 106.9070 107.0186 107.1401 107.1980 107.3697 107.4215 107.5667 107.6979 107.8166 108.1816 108.3351 108.5861 108.6868 108.8740 109.0107 109.2265 109.6856 109.8780 109.9746 110.0985 110.3323 110.4196 110.4964 110.6886 110.7097 110.8001 110.9818 111.1126 111.3153 111.6266 111.8187 111.9590 112.2196 112.4600 112.5072 112.6306 112.7185 112.8500 112.8808 113.0807 113.2213 113.3354 113.4441 113.5256 113.5842 113.8484 113.9431 114.1519 114.1887 114.4465 114.6025 114.7115 114.8057 114.9477 115.1018 115.1804 115.4605 115.5092 115.7272 115.7959 115.9147 115.9731 116.2113 116.2634 116.3631 116.3889 116.6320 116.7651 116.8328 117.0615 117.2305 117.3505 117.4740 117.5812 117.7170 117.7803 117.8354 117.9715 118.1283 118.2322 118.3290 118.4534 118.5197 118.7120 118.8047 118.9590 119.2275 119.3388 119.4670 119.5021 119.8036 119.8690 120.0219 120.1247 120.1647 120.3171 120.4231 120.4735 120.6203 120.8776 121.1551 121.1686 121.3315 121.7143 121.8199 122.0801 122.2622 122.6141 122.6587 123.0755 123.1434 123.5689 123.9004 124.0968 124.1917 124.3422 124.5261 124.8970 125.1605 125.5920 125.7248 125.8993 126.3246 126.6341 126.8440 127.1997 127.3388 127.7857 127.8756 127.9893 128.1157 128.3718 128.6275 128.7692 128.9755 129.0324 129.1683 129.2659 129.5835 129.6398 129.9505 130.1021 130.1628 130.4031 130.5650 130.6990 130.9819 131.1220 131.2621 131.5125 131.7715 131.8787 132.1052 132.1810 132.2293 132.5967 132.6143 132.7201 133.2364 133.3157 133.7437 133.8066 134.0117 134.3217 134.5764 134.7085 134.9604 135.0825 135.4715 136.1576 136.5768 136.7500 136.8430 137.3135 137.7145 137.9533 138.0182 138.3270 138.4977 138.8510 138.9539 139.2240 139.4043 139.5475 139.9947 140.4525 140.9936 141.2227 141.4865 141.8580 142.3290 142.9066 143.0728 143.3698 143.8088 143.8539 144.0008 144.0566 144.2203 144.3497 144.5948 145.0839 145.2876 145.2999 145.8192 145.9603 146.0060 146.1926 146.5497 146.8611 147.1275 147.3877 147.5492 147.9964 148.1401 148.2649 148.6146 148.6788 148.8612 149.3179 149.6791 149.8304 150.0035 150.4134 150.5955 151.1740 151.6560 151.8985 152.0939 152.2787 152.6524 153.3022 153.6689 154.2833 154.5034 154.8571 155.3863 155.4903 155.8803 156.3266 156.7296 156.7893 156.8665 157.3086 157.5434 157.8946 158.6175 159.0517 159.2504 159.2665 159.9351 160.0486 160.6116 160.8023 161.6392 162.0534 162.3827 162.9046 163.5402 164.3565 165.5134 167.2847 167.7726 168.6283 170.1370 172.2610 172.5257 172.7352 173.2145 174.7568 175.7798 177.2254 178.5273 179.0497 181.2295 182.3724 185.0754 186.3673 186.6876 187.3140 189.0807 189.8436 191.8860 192.5314 193.4285 195.9613 196.6100 198.9750 201.6226 205.1737 206.3130 206.7211 209.8518 211.4663 212.0109 212.8549 605.0501 618.7417 620.7866 625.2189 626.9684 630.6604 631.5407 631.9282 632.5239 633.9531 634.2147 635.1749 636.5748 636.7470 637.4260 639.7054 642.5943 643.6756 647.4733 650.4512 657.2224 658.1020 876.5708 1200.8065 1212.6361 1215.0215</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">-0.059396 0.001362 -0.005107 0.008208 -0.260713 -0.367049 -0.295704 0.000058 0.078469 -0.082226 -0.164729 -0.174378 -0.243394 -0.243595 0.358609 0.034297 0.310471 0.011635 -0.253152 -0.104533 -0.201041 0.207045 -0.090572 -0.193121 0.218689 -0.185704 -0.159498 -0.099209 -0.115311 -0.133331 0.122872 0.103024 0.149269 0.102666 0.100399 0.075350 0.091165 0.101101 0.094302 0.118031 0.116541 0.123966 0.128816 0.129294 0.126117 0.135674 0.126624 0.129844 0.127867</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">35.0594 34.9986 35.0051 34.9918 8.2607 8.3670 8.2957 6.9999 5.9215 6.0822 6.1647 6.1744 6.2434 6.2436 5.6414 5.9657 5.6895 5.9884 6.2532 6.1045 6.2010 5.7930 6.0906 6.1931 5.7813 6.1857 6.1595 6.0992 6.1153 6.1333 0.8771 0.8970 0.8507 0.8973 0.8996 0.9246 0.9088 0.8989 0.9057 0.8820 0.8835 0.8760 0.8712 0.8707 0.8739 0.8643 0.8734 0.8702 0.8721</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">-0.0594 0.0014 -0.0051 0.0082 -0.2607 -0.3670 -0.2957 0.0001 0.0785 -0.0822 -0.1647 -0.1744 -0.2434 -0.2436 0.3586 0.0343 0.3105 0.0116 -0.2532 -0.1045 -0.2010 0.2070 -0.0906 -0.1931 0.2187 -0.1857 -0.1595 -0.0992 -0.1153 -0.1333 0.1229 0.1030 0.1493 0.1027 0.1004 0.0754 0.0912 0.1011 0.0943 0.1180 0.1165 0.1240 0.1288 0.1293 0.1261 0.1357 0.1266 0.1298 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2036 1.2354 1.2394 1.2410 2.1230 2.1427 2.1132 3.1206 3.8784 3.7104 3.9274 4.1113 3.9038 3.9067 4.1895 4.3533 3.8552 3.6670 4.0176 3.9139 4.0320 3.8819 3.9478 4.0307 3.8260 4.0380 3.9671 3.9343 3.9448 3.9532 1.0443 1.0282 1.0030 1.0052 1.0086 1.0084 1.0024 1.0212 1.0032 1.0215 1.0203 1.0174 0.9991 1.0117 1.0127 1.0027 0.9993 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2036 1.2354 1.2394 1.2410 2.1230 2.1427 2.1132 3.1206 3.8784 3.7104 3.9274 4.1113 3.9038 3.9067 4.1895 4.3533 3.8552 3.6670 4.0176 3.9139 4.0320 3.8819 3.9478 4.0307 3.8260 4.0380 3.9671 3.9343 3.9448 3.9532 1.0443 1.0282 1.0030 1.0052 1.0086 1.0084 1.0024 1.0212 1.0032 1.0215 1.0203 1.0174 0.9991 1.0117 1.0127 1.0027 0.9993 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0800 1.1019 1.0824 1.1218 1.1263 0.8821 1.9575 1.0140 0.9182 3.0599 0.9584 0.8769 0.9530 0.9585 0.9191 0.8903 0.9685 1.0139 1.0198 0.9788 0.9991 0.9891 0.9931 0.9846 0.9893 0.9829 0.9884 0.8958 0.9309 1.0040 1.3622 1.3882 1.3806 0.9359 1.4546 0.9690 1.4143 1.4462 0.9752 0.9695 1.4338 1.3804 1.4302 0.9709 1.4371 0.9643 1.4305 0.9739 1.4279 0.9717 0.9759</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">-0.028982148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143243940731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-159.91602 159.78552 -0.13051 47.24935 -47.49403 -0.24468 -64.96682 63.74944 -1.21738</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
