<?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="3.776342"
                        y3="0.454386"
                        z3="0.766175"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.782002"
                        y3="-2.854248"
                        z3="0.981135"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.859252"
                        y3="-2.396487"
                        z3="-1.453602"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.924633"
                        y3="-1.845803"
                        z3="-1.769875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.534203"
                        y3="-0.289552"
                        z3="-0.272745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.668023"
                        y3="-0.971072"
                        z3="1.683388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.236757"
                        y3="3.916261"
                        z3="-0.087102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.561597"
                        y3="-2.406259"
                        z3="-1.862423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.410307"
                        y3="1.306713"
                        z3="1.000368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.001624"
                        y3="-0.043257"
                        z3="0.751815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.337409"
                        y3="0.294665"
                        z3="0.148974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.191073"
                        y3="-0.257746"
                        z3="-0.137703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.907482"
                        y3="2.52942"
                        z3="0.264328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.040994"
                        y3="1.612274"
                        z3="2.407413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543753"
                        y3="-0.399049"
                        z3="0.638719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436222"
                        y3="-1.722113"
                        z3="-0.540392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.804754"
                        y3="-0.805584"
                        z3="0.060481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.819817"
                        y3="0.301744"
                        z3="0.267567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.216698"
                        y3="-1.69136"
                        z3="-1.032413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.505507"
                        y3="1.623224"
                        z3="-0.003907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.084523"
                        y3="-0.040793"
                        z3="0.729509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.467034"
                        y3="2.607212"
                        z3="0.20365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.035604"
                        y3="0.947367"
                        z3="0.915431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.732359"
                        y3="2.275378"
                        z3="0.661768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.011242"
                        y3="4.47112"
                        z3="0.144297"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.498053"
                        y3="5.313069"
                        z3="-0.831387"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.321225"
                        y3="4.26483"
                        z3="1.333012"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.29057"
                        y3="5.958108"
                        z3="-0.612846"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.113688"
                        y3="4.914607"
                        z3="1.536586"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.590864"
                        y3="5.759849"
                        z3="0.567813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.957526"
                        y3="-0.708751"
                        z3="1.608511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.35835"
                        y3="0.52704"
                        z3="-0.909739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.094437"
                        y3="0.312263"
                        z3="-1.065311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.754478"
                        y3="2.975852"
                        z3="0.785608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.221479"
                        y3="2.321981"
                        z3="-0.758634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.113372"
                        y3="3.276153"
                        z3="0.212069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786364"
                        y3="2.05606"
                        z3="2.962984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.86197"
                        y3="2.331175"
                        z3="2.398205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.36907"
                        y3="0.730564"
                        z3="2.951725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.741714"
                        y3="-1.410796"
                        z3="0.97145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.529581"
                        y3="1.893859"
                        z3="-0.383231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.330808"
                        y3="-1.07516"
                        z3="0.935681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.022113"
                        y3="0.683986"
                        z3="1.271914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.468553"
                        y3="3.053742"
                        z3="0.811245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.050981"
                        y3="5.46489"
                        z3="-1.748973"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.728331"
                        y3="3.616762"
                        z3="2.098882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.895813"
                        y3="6.617987"
                        z3="-1.373941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.582978"
                        y3="4.767728"
                        z3="2.468323"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.650803"
                        y3="6.267074"
                        z3="0.737345"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" 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:3.7763,.4544,.7662;2.782,-2.8542,.9811;.8593,-2.3965,-1.4536;3.9246,-1.8458,-1.7699;-2.5342,-.2896,-.2727;-1.668,-.9711,1.6834;-5.2368,3.9163,-.0871;-4.5616,-2.4063,-1.8624;.4103,1.3067,1.0004;1.0016,-.0433,.7518;-.3374,.2947,.149;2.1911,-.2577,-.1377;.9075,2.5294,.2643;-.041,1.6123,2.4074;-1.5438,-.399,.6387;2.4362,-1.7221,-.5404;-3.8048,-.8056,.0605;-4.8198,.3017,.2676;-4.2167,-1.6914,-1.0324;-4.5055,1.6232,-.0039;-6.0845,-.0408,.7295;-5.467,2.6072,.2036;-7.0356,.9474,.9154;-6.7324,2.2754,.6618;-4.0112,4.4711,.1443;-3.4981,5.3131,-.8314;-3.3212,4.2648,1.333;-2.2906,5.9581,-.6128;-2.1137,4.9146,1.5366;-1.5909,5.7598,.5678;.9575,-.7088,1.6085;-.3584,.527,-.9097;2.0944,.3123,-1.0653;1.7545,2.9759,.7856;1.2215,2.322,-.7586;.1134,3.2762,.2121;.7864,2.0561,2.963;-.862,2.3312,2.3982;-.3691,.7306,2.9517;-3.7417,-1.4108,.9715;-3.5296,1.8939,-.3832;-6.3308,-1.0752,.9357;-8.0221,.684,1.2719;-7.4686,3.0537,.8112;-4.051,5.4649,-1.749;-3.7283,3.6168,2.0989;-1.8958,6.618,-1.3739;-1.583,4.7677,2.4683;-.6508,6.2671,.7373;</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">5612.5593020634 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.784e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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">0.672 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.405 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="3.77634152"
                                 y3="0.45438551"
                                 z3="0.766175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.78200188"
                                 y3="-2.85424797"
                                 z3="0.98113458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.85925204"
                                 y3="-2.39648732"
                                 z3="-1.45360248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.92463272"
                                 y3="-1.84580311"
                                 z3="-1.76987468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.53420302"
                                 y3="-0.28955226"
                                 z3="-0.2727451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.66802302"
                                 y3="-0.97107197"
                                 z3="1.683388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.23675718"
                                 y3="3.91626119"
                                 z3="-0.08710151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.56159715"
                                 y3="-2.40625934"
                                 z3="-1.86242301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.41030715"
                                 y3="1.30671257"
                                 z3="1.0003681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00162447"
                                 y3="-0.04325687"
                                 z3="0.75181535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.33740903"
                                 y3="0.29466482"
                                 z3="0.14897445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19107253"
                                 y3="-0.25774608"
                                 z3="-0.13770252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90748205"
                                 y3="2.52941982"
                                 z3="0.26432768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04099424"
                                 y3="1.61227435"
                                 z3="2.40741327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54375279"
                                 y3="-0.39904873"
                                 z3="0.63871941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43622244"
                                 y3="-1.72211316"
                                 z3="-0.54039198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.80475367"
                                 y3="-0.80558411"
                                 z3="0.06048122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.81981681"
                                 y3="0.30174411"
                                 z3="0.26756749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21669804"
                                 y3="-1.6913597"
                                 z3="-1.03241268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50550739"
                                 y3="1.62322425"
                                 z3="-0.00390672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.08452313"
                                 y3="-0.04079328"
                                 z3="0.72950889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.46703375"
                                 y3="2.60721244"
                                 z3="0.20365006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.03560383"
                                 y3="0.94736667"
                                 z3="0.91543139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.73235884"
                                 y3="2.2753782"
                                 z3="0.66176817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.01124234"
                                 y3="4.47111955"
                                 z3="0.14429707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.49805307"
                                 y3="5.31306886"
                                 z3="-0.83138683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.32122525"
                                 y3="4.26482955"
                                 z3="1.33301202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.2905701"
                                 y3="5.95810766"
                                 z3="-0.61284556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.11368845"
                                 y3="4.91460736"
                                 z3="1.53658622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.59086432"
                                 y3="5.75984906"
                                 z3="0.56781326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.95752588"
                                 y3="-0.70875052"
                                 z3="1.60851063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35834977"
                                 y3="0.52704013"
                                 z3="-0.90973853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.09443698"
                                 y3="0.31226305"
                                 z3="-1.06531113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75447783"
                                 y3="2.97585217"
                                 z3="0.78560806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.22147925"
                                 y3="2.3219807"
                                 z3="-0.75863403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11337246"
                                 y3="3.27615308"
                                 z3="0.21206911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78636374"
                                 y3="2.05605975"
                                 z3="2.96298381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.86196973"
                                 y3="2.33117513"
                                 z3="2.39820477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.36906991"
                                 y3="0.73056413"
                                 z3="2.95172497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.74171365"
                                 y3="-1.41079555"
                                 z3="0.97145045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52958114"
                                 y3="1.89385939"
                                 z3="-0.38323116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.33080824"
                                 y3="-1.07515964"
                                 z3="0.93568119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.02211294"
                                 y3="0.68398614"
                                 z3="1.27191352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.46855255"
                                 y3="3.05374155"
                                 z3="0.81124484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.05098114"
                                 y3="5.46488989"
                                 z3="-1.74897293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.72833107"
                                 y3="3.61676203"
                                 z3="2.09888218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.89581264"
                                 y3="6.61798681"
                                 z3="-1.37394141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.58297765"
                                 y3="4.76772832"
                                 z3="2.46832282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.65080318"
                                 y3="6.26707426"
                                 z3="0.73734468">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" 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:3.7763,.4544,.7662;2.782,-2.8542,.9811;.8593,-2.3965,-1.4536;3.9246,-1.8458,-1.7699;-2.5342,-.2896,-.2727;-1.668,-.9711,1.6834;-5.2368,3.9163,-.0871;-4.5616,-2.4063,-1.8624;.4103,1.3067,1.0004;1.0016,-.0433,.7518;-.3374,.2947,.149;2.1911,-.2577,-.1377;.9075,2.5294,.2643;-.041,1.6123,2.4074;-1.5438,-.399,.6387;2.4362,-1.7221,-.5404;-3.8048,-.8056,.0605;-4.8198,.3017,.2676;-4.2167,-1.6914,-1.0324;-4.5055,1.6232,-.0039;-6.0845,-.0408,.7295;-5.467,2.6072,.2037;-7.0356,.9474,.9154;-6.7324,2.2754,.6618;-4.0112,4.4711,.1443;-3.4981,5.3131,-.8314;-3.3212,4.2648,1.333;-2.2906,5.9581,-.6128;-2.1137,4.9146,1.5366;-1.5909,5.7598,.5678;.9575,-.7088,1.6085;-.3583,.527,-.9097;2.0944,.3123,-1.0653;1.7545,2.9759,.7856;1.2215,2.322,-.7586;.1134,3.2762,.2121;.7864,2.0561,2.963;-.862,2.3312,2.3982;-.3691,.7306,2.9517;-3.7417,-1.4108,.9715;-3.5296,1.8939,-.3832;-6.3308,-1.0752,.9357;-8.0221,.684,1.2719;-7.4686,3.0537,.8112;-4.051,5.4649,-1.749;-3.7283,3.6168,2.0989;-1.8958,6.618,-1.3739;-1.583,4.7677,2.4683;-.6508,6.2671,.7373;</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="3.776342"
                        y3="0.454386"
                        z3="0.766175"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.782002"
                        y3="-2.854248"
                        z3="0.981135"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.859252"
                        y3="-2.396487"
                        z3="-1.453602"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.924633"
                        y3="-1.845803"
                        z3="-1.769875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.534203"
                        y3="-0.289552"
                        z3="-0.272745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.668023"
                        y3="-0.971072"
                        z3="1.683388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.236757"
                        y3="3.916261"
                        z3="-0.087102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.561597"
                        y3="-2.406259"
                        z3="-1.862423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.410307"
                        y3="1.306713"
                        z3="1.000368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.001624"
                        y3="-0.043257"
                        z3="0.751815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.337409"
                        y3="0.294665"
                        z3="0.148974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.191073"
                        y3="-0.257746"
                        z3="-0.137703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.907482"
                        y3="2.52942"
                        z3="0.264328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.040994"
                        y3="1.612274"
                        z3="2.407413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543753"
                        y3="-0.399049"
                        z3="0.638719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436222"
                        y3="-1.722113"
                        z3="-0.540392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.804754"
                        y3="-0.805584"
                        z3="0.060481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.819817"
                        y3="0.301744"
                        z3="0.267567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.216698"
                        y3="-1.69136"
                        z3="-1.032413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.505507"
                        y3="1.623224"
                        z3="-0.003907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.084523"
                        y3="-0.040793"
                        z3="0.729509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.467034"
                        y3="2.607212"
                        z3="0.20365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.035604"
                        y3="0.947367"
                        z3="0.915431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.732359"
                        y3="2.275378"
                        z3="0.661768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.011242"
                        y3="4.47112"
                        z3="0.144297"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.498053"
                        y3="5.313069"
                        z3="-0.831387"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.321225"
                        y3="4.26483"
                        z3="1.333012"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.29057"
                        y3="5.958108"
                        z3="-0.612846"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.113688"
                        y3="4.914607"
                        z3="1.536586"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.590864"
                        y3="5.759849"
                        z3="0.567813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.957526"
                        y3="-0.708751"
                        z3="1.608511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.35835"
                        y3="0.52704"
                        z3="-0.909739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.094437"
                        y3="0.312263"
                        z3="-1.065311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.754478"
                        y3="2.975852"
                        z3="0.785608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.221479"
                        y3="2.321981"
                        z3="-0.758634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.113372"
                        y3="3.276153"
                        z3="0.212069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786364"
                        y3="2.05606"
                        z3="2.962984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.86197"
                        y3="2.331175"
                        z3="2.398205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.36907"
                        y3="0.730564"
                        z3="2.951725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.741714"
                        y3="-1.410796"
                        z3="0.97145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.529581"
                        y3="1.893859"
                        z3="-0.383231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.330808"
                        y3="-1.07516"
                        z3="0.935681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.022113"
                        y3="0.683986"
                        z3="1.271914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.468553"
                        y3="3.053742"
                        z3="0.811245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.050981"
                        y3="5.46489"
                        z3="-1.748973"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.728331"
                        y3="3.616762"
                        z3="2.098882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.895813"
                        y3="6.617987"
                        z3="-1.373941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.582978"
                        y3="4.767728"
                        z3="2.468323"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.650803"
                        y3="6.267074"
                        z3="0.737345"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" 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:3.7763,.4544,.7662;2.782,-2.8542,.9811;.8593,-2.3965,-1.4536;3.9246,-1.8458,-1.7699;-2.5342,-.2896,-.2727;-1.668,-.9711,1.6834;-5.2368,3.9163,-.0871;-4.5616,-2.4063,-1.8624;.4103,1.3067,1.0004;1.0016,-.0433,.7518;-.3374,.2947,.149;2.1911,-.2577,-.1377;.9075,2.5294,.2643;-.041,1.6123,2.4074;-1.5438,-.399,.6387;2.4362,-1.7221,-.5404;-3.8048,-.8056,.0605;-4.8198,.3017,.2676;-4.2167,-1.6914,-1.0324;-4.5055,1.6232,-.0039;-6.0845,-.0408,.7295;-5.467,2.6072,.2036;-7.0356,.9474,.9154;-6.7324,2.2754,.6618;-4.0112,4.4711,.1443;-3.4981,5.3131,-.8314;-3.3212,4.2648,1.333;-2.2906,5.9581,-.6128;-2.1137,4.9146,1.5366;-1.5909,5.7598,.5678;.9575,-.7088,1.6085;-.3584,.527,-.9097;2.0944,.3123,-1.0653;1.7545,2.9759,.7856;1.2215,2.322,-.7586;.1134,3.2762,.2121;.7864,2.0561,2.963;-.862,2.3312,2.3982;-.3691,.7306,2.9517;-3.7417,-1.4108,.9715;-3.5296,1.8939,-.3832;-6.3308,-1.0752,.9357;-8.0221,.684,1.2719;-7.4686,3.0537,.8112;-4.051,5.4649,-1.749;-3.7283,3.6168,2.0989;-1.8958,6.618,-1.3739;-1.583,4.7677,2.4683;-.6508,6.2671,.7373;</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">-11427.11326993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5612.55930206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17039.67257199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27055.26807287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10015.59550088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84910648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73583655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169862</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999948095600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999948095600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999896191200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.814308223527</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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36.6119 36.8577 36.9571 37.0965 37.2263 37.2802 37.3784 37.4415 37.5072 37.6665 37.7360 37.8101 37.9074 38.0489 38.0671 38.1661 38.2658 38.3541 38.4413 38.5458 38.5828 38.6817 38.7493 38.7995 38.8702 38.9725 39.0321 39.1587 39.2442 39.4132 39.4648 39.6839 39.7936 39.8683 40.0061 40.1114 40.2062 40.3043 40.3359 40.4807 40.5971 40.6493 40.8583 40.8902 41.0157 41.0701 41.2327 41.3533 41.4741 41.5588 41.7060 41.8861 41.9208 42.0758 42.1860 42.2385 42.4405 42.5116 42.6920 42.8632 42.9452 43.0475 43.1046 43.1290 43.3464 43.4535 43.5152 43.5991 43.7283 43.8932 43.9463 43.9621 44.0456 44.3756 44.4219 44.4983 44.5164 44.5581 44.7100 44.7987 44.9417 45.1269 45.1815 45.2417 45.3562 45.3964 45.5312 45.6179 45.7613 45.8303 46.0604 46.1023 46.1665 46.2400 46.3315 46.4914 46.5822 46.6325 46.7442 46.8686 46.9387 47.0552 47.1209 47.3106 47.3798 47.4897 47.5699 47.6561 47.7370 47.8956 48.0716 48.1468 48.1709 48.3729 48.5598 48.6984 48.7376 49.0010 49.0862 49.1121 49.4649 49.5190 49.6235 49.7511 49.9040 50.0617 50.1068 50.3193 50.4392 50.6898 50.8731 50.9126 51.0499 51.0884 51.3619 51.4996 51.5792 51.7544 51.8321 51.9338 52.1187 52.3345 52.6498 52.6877 52.8334 52.8499 52.9985 53.1101 53.1873 53.3497 53.7142 53.8085 53.9243 54.1907 54.5247 54.7581 54.8661 54.9776 55.1467 55.3030 55.5534 55.7356 55.8585 55.9903 56.0859 56.2753 56.4706 56.5874 56.7493 56.8412 56.9155 57.2689 57.3709 57.5811 57.7060 57.9229 58.0757 58.2952 58.7037 58.8460 59.0124 59.1759 59.6702 59.7154 59.9344 60.1085 60.2684 60.4041 60.9042 61.0449 61.2455 61.2913 61.6709 62.3434 62.4827 62.9208 62.9670 63.2065 63.2942 63.4893 63.6648 64.0746 64.1304 64.3114 64.5566 64.6943 65.0936 65.1736 65.5186 65.5960 65.6850 66.0658 66.2000 66.5660 66.9297 67.2313 67.3272 67.6877 67.7154 67.9935 68.3851 68.4098 68.5595 68.8874 69.0621 69.1116 69.3889 69.4767 69.6339 70.4894 71.1056 71.3931 71.7442 71.9274 72.1355 72.2450 72.3886 72.6852 72.9249 73.0211 73.2704 73.4843 73.7231 73.8370 74.1254 74.3751 74.4810 74.5769 74.7170 74.8668 74.9601 75.2836 75.3830 75.6247 75.8666 75.9889 76.1354 76.2061 76.3210 76.6159 76.7107 77.0811 77.1495 77.3330 77.4222 77.6140 77.6993 77.9395 78.1796 78.3239 78.3783 78.5890 78.6301 78.7642 78.9401 79.0454 79.2362 79.3021 79.4026 79.4174 79.5971 79.9653 80.0282 80.2193 80.3472 80.4759 80.6893 80.9349 81.0662 81.2888 81.4276 81.5589 81.6598 81.7833 81.8944 82.0152 82.1000 82.2107 82.3300 82.4587 82.5893 82.8178 82.8736 83.0543 83.2317 83.3898 83.5790 83.7263 83.9641 84.0424 84.1013 84.2558 84.3742 84.5753 84.7411 84.8087 84.9989 85.0784 85.2019 85.4335 85.4412 85.5108 85.7012 85.8088 86.0232 86.1844 86.3110 86.3665 86.4775 86.6073 86.6404 86.6569 87.0201 87.1875 87.2788 87.3795 87.5968 87.6385 87.8058 87.8906 88.1125 88.2327 88.3176 88.5425 88.7034 88.7731 88.8536 88.9624 89.0095 89.1529 89.3533 89.4336 89.6209 89.7054 89.7984 89.9788 90.0517 90.1791 90.4824 90.6145 90.7739 91.0568 91.1561 91.1706 91.2350 91.6506 91.7659 91.8113 91.8957 92.1045 92.2017 92.2544 92.3125 92.3666 92.5193 92.6465 92.7734 92.9286 93.0344 93.0594 93.1177 93.3142 93.3788 93.5046 93.6201 93.8042 93.8652 94.0084 94.0731 94.4091 94.5853 94.7745 94.7903 95.0341 95.0897 95.1324 95.3537 95.6473 95.7119 95.7907 95.9402 96.1920 96.3242 96.3999 96.4322 96.5771 96.6569 96.8303 96.8836 97.0183 97.2548 97.3086 97.3990 97.6873 97.7452 97.9057 98.1604 98.2253 98.3209 98.5139 98.5893 98.7769 98.8333 98.9797 99.0961 99.1515 99.3440 99.3924 99.6508 99.8433 99.9282 100.0539 100.5225 100.6660 100.7522 101.0805 101.5881 101.7450 101.8951 102.0099 102.2027 102.3295 102.5676 102.6763 103.1082 103.1546 103.4463 103.7384 103.8163 104.0134 104.1676 104.2639 104.4975 104.5635 104.7009 104.7356 105.0269 105.1131 105.2929 105.3980 105.4331 105.4733 105.6402 105.7228 105.9038 105.9397 106.2170 106.3467 106.5233 106.6505 106.8849 106.9620 107.2210 107.4457 107.7391 107.8294 107.8666 108.0256 108.2703 108.3990 108.4921 108.6266 108.8364 109.0890 109.1917 109.4770 109.6515 109.7642 110.0702 110.2242 110.3592 110.4690 110.5004 110.6907 110.7244 110.8885 111.0595 111.2204 111.5704 111.6994 111.9232 112.0703 112.4391 112.5106 112.5980 112.6623 112.7958 112.8186 112.9087 113.0671 113.2047 113.2929 113.4747 113.6616 113.7881 113.9747 114.0367 114.1659 114.4443 114.5804 114.7436 114.8172 114.9349 115.0515 115.2368 115.4996 115.5535 115.6816 115.7363 115.8896 116.0328 116.1646 116.2501 116.2903 116.3403 116.6447 116.7382 117.0892 117.1302 117.2215 117.3501 117.4496 117.5866 117.6861 117.7772 117.8628 117.8910 118.0129 118.2337 118.3113 118.3746 118.4893 118.5934 118.7668 118.8770 118.9667 119.1788 119.2351 119.4273 119.6741 119.7372 120.0541 120.1371 120.1649 120.2292 120.4021 120.5671 120.6424 120.7180 121.0146 121.2041 121.2869 121.4155 121.6195 121.7236 122.2383 122.5233 122.8460 122.9769 123.1542 123.3741 123.7183 123.9960 124.1814 124.3025 124.4863 124.6282 124.8864 125.1626 125.4105 125.5746 125.9351 126.2967 126.3350 126.6023 127.0400 127.3690 127.6802 127.7902 128.0643 128.2069 128.6734 128.7666 128.8605 128.9493 129.0732 129.3630 129.4036 129.7123 129.7380 129.9478 130.1164 130.2690 130.4299 130.5278 130.6360 130.6910 131.1207 131.2190 131.3271 131.7386 131.9843 132.0587 132.2622 132.3464 132.5443 132.6020 133.0242 133.1238 133.3552 133.8907 133.9929 134.3399 134.5225 134.8173 135.0809 135.2400 135.3292 135.9667 136.1316 136.4322 136.9114 137.1176 137.6832 137.8731 138.1159 138.2628 138.4806 138.8570 139.1442 139.2840 139.4734 139.7066 139.8519 140.1324 140.5391 140.8547 141.1689 141.3380 141.6675 142.1492 142.5066 142.9861 143.2745 143.4746 143.9232 144.0242 144.1302 144.3989 144.7077 144.8135 145.0599 145.3192 145.5910 145.7313 145.9355 146.1470 146.2410 146.8243 147.0505 147.1322 147.3875 147.5337 147.6745 147.8727 148.1684 148.4356 148.8466 148.9562 149.4961 149.6655 149.9273 150.0280 150.2109 150.5313 151.2818 151.8650 151.9828 152.2853 152.6295 152.9798 153.2877 154.0479 154.2223 154.8931 155.0011 155.1983 155.4531 155.5566 155.8003 156.6439 157.0144 157.2212 157.3968 157.6159 158.2554 158.4420 158.8864 159.2689 159.5887 159.6837 160.2211 160.2948 160.7284 161.5903 161.8059 162.1606 162.7629 163.4099 164.5423 165.2269 167.1444 167.9685 169.2736 169.5171 171.5525 172.6245 173.0253 173.4617 174.4283 175.8499 177.5609 177.8560 179.3253 180.7217 182.9972 184.9640 185.1787 186.3934 187.2127 188.6291 189.5932 192.0505 192.6987 194.7121 195.6841 196.3186 198.1356 201.8842 204.4732 206.2246 207.4391 209.8389 211.4727 211.9353 212.8558 605.1552 619.5941 620.0886 625.5233 627.2498 630.7665 631.7253 632.0209 632.7533 633.9763 634.1021 635.2333 636.1257 636.7496 637.5356 639.7109 641.9881 643.3738 648.0059 651.1511 657.1631 658.0265 876.5985 1200.1484 1213.2304 1214.8628</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">-0.060862 0.000501 -0.000545 0.008157 -0.285652 -0.362283 -0.296932 0.001331 0.118711 -0.084664 -0.189028 -0.181158 -0.245030 -0.247993 0.363561 0.035898 0.314197 0.083763 -0.255606 -0.173785 -0.215664 0.213890 -0.081014 -0.202362 0.233363 -0.204051 -0.133171 -0.079314 -0.175112 -0.154901 0.122930 0.102933 0.149067 0.099055 0.077212 0.099234 0.099300 0.070697 0.106023 0.139058 0.137437 0.120172 0.129331 0.129855 0.129059 0.137940 0.129778 0.142834 0.133838</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">35.0609 34.9995 35.0005 34.9918 8.2857 8.3623 8.2969 6.9987 5.8813 6.0847 6.1890 6.1812 6.2450 6.2480 5.6364 5.9641 5.6858 5.9162 6.2556 6.1738 6.2157 5.7861 6.0810 6.2024 5.7666 6.2041 6.1332 6.0793 6.1751 6.1549 0.8771 0.8971 0.8509 0.9009 0.9228 0.9008 0.9007 0.9293 0.8940 0.8609 0.8626 0.8798 0.8707 0.8701 0.8709 0.8621 0.8702 0.8572 0.8662</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">-0.0609 0.0005 -0.0005 0.0082 -0.2857 -0.3623 -0.2969 0.0013 0.1187 -0.0847 -0.1890 -0.1812 -0.2450 -0.2480 0.3636 0.0359 0.3142 0.0838 -0.2556 -0.1738 -0.2157 0.2139 -0.0810 -0.2024 0.2334 -0.2041 -0.1332 -0.0793 -0.1751 -0.1549 0.1229 0.1029 0.1491 0.0991 0.0772 0.0992 0.0993 0.0707 0.1060 0.1391 0.1374 0.1202 0.1293 0.1299 0.1291 0.1379 0.1298 0.1428 0.1338</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2018 1.2343 1.2405 1.2399 2.0921 2.1500 2.1148 3.1176 3.8322 3.7542 3.9306 4.1205 3.9076 3.9034 4.1818 4.3567 3.7626 3.6924 3.9960 3.9391 4.0612 3.8607 3.9491 4.0477 3.8231 4.0399 3.8883 3.9239 3.8988 3.9086 1.0438 1.0304 1.0022 1.0087 1.0114 1.0127 1.0041 1.0145 1.0241 1.0309 1.0191 1.0112 0.9990 1.0115 1.0130 1.0029 0.9972 0.9918 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2018 1.2343 1.2405 1.2399 2.0921 2.1500 2.1148 3.1176 3.8322 3.7542 3.9306 4.1205 3.9076 3.9034 4.1818 4.3567 3.7626 3.6924 3.9960 3.9391 4.0612 3.8607 3.9491 4.0477 3.8231 4.0399 3.8883 3.9239 3.8988 3.9086 1.0438 1.0304 1.0022 1.0087 1.0114 1.0127 1.0041 1.0145 1.0241 1.0309 1.0191 1.0112 0.9990 1.0115 1.0130 1.0029 0.9972 0.9918 0.9990</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">1.0766 1.0983 1.0851 1.1195 1.0995 0.8592 1.9820 0.9800 0.9497 3.0567 0.9788 0.8387 0.9491 0.9435 0.9541 0.8891 0.9669 1.0180 1.0141 0.9839 0.9986 0.9937 0.9886 0.9852 0.9896 0.9903 0.9904 0.9095 0.9050 1.0019 1.3650 1.4032 1.3714 0.9399 1.4689 0.9683 1.4367 1.4345 0.9742 0.9688 1.4244 1.3720 1.4438 0.9711 1.4032 0.9640 1.4177 0.9750 1.3964 0.9833 0.9884</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">-0.031607612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144877539333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-138.90177 138.94017 0.03840 102.50186 -100.67540 1.82646 26.62290 -25.85745 0.76545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
