<?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="3.412617"
                        y3="-1.895326"
                        z3="-1.571262"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.848853"
                        y3="0.439966"
                        z3="-1.828804"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.830779"
                        y3="0.677512"
                        z3="1.30507"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.455713"
                        y3="1.276877"
                        z3="-0.279943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.660414"
                        y3="-2.703238"
                        z3="0.510087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.389227"
                        y3="-2.233959"
                        z3="2.685008"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.421676"
                        y3="2.325968"
                        z3="1.24312"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.245067"
                        y3="-4.378668"
                        z3="-0.705166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.246747"
                        y3="-3.683634"
                        z3="0.538412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.130985"
                        y3="-2.284693"
                        z3="0.024955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.531288"
                        y3="-2.63456"
                        z3="1.367521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.289722"
                        y3="-1.336694"
                        z3="-0.067588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548745"
                        y3="-4.177653"
                        z3="1.127968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.502365"
                        y3="-4.769305"
                        z3="-0.201968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.921279"
                        y3="-2.51006"
                        z3="1.615758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.891859"
                        y3="0.1406"
                        z3="-0.230309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060875"
                        y3="-2.443032"
                        z3="0.588314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.348091"
                        y3="-1.078856"
                        z3="0.012718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.719508"
                        y3="-3.525887"
                        z3="-0.143422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.280141"
                        y3="0.017571"
                        z3="0.863688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.581841"
                        y3="-0.895597"
                        z3="-1.342879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.454169"
                        y3="1.295846"
                        z3="0.356725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.766075"
                        y3="0.387243"
                        z3="-1.836409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.706938"
                        y3="1.486431"
                        z3="-0.997035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.727742"
                        y3="3.466826"
                        z3="0.952783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.581676"
                        y3="3.472025"
                        z3="0.167592"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.189814"
                        y3="4.640638"
                        z3="1.531935"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.902653"
                        y3="4.664115"
                        z3="-0.033335"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.496258"
                        y3="5.822368"
                        z3="1.326921"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.353079"
                        y3="5.842838"
                        z3="0.540958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.413834"
                        y3="-2.175019"
                        z3="-0.781392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.087863"
                        y3="-2.316507"
                        z3="2.241524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.925072"
                        y3="-1.396139"
                        z3="0.819844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.355303"
                        y3="-5.01036"
                        z3="1.805345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.217355"
                        y3="-4.53338"
                        z3="0.343937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.082065"
                        y3="-3.418483"
                        z3="1.700314"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.221632"
                        y3="-5.577321"
                        z3="0.475085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.398559"
                        y3="-4.416872"
                        z3="-0.69592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.153533"
                        y3="-5.190862"
                        z3="-0.968881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.396138"
                        y3="-2.491213"
                        z3="1.628286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.08827"
                        y3="-0.112145"
                        z3="1.921648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.637509"
                        y3="-1.743406"
                        z3="-2.013506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.966507"
                        y3="0.533208"
                        z3="-2.889252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.859676"
                        y3="2.48306"
                        z3="-1.39043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.209766"
                        y3="2.559831"
                        z3="-0.279513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.081928"
                        y3="4.618851"
                        z3="2.14392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.007397"
                        y3="4.661693"
                        z3="-0.640974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.857516"
                        y3="6.734665"
                        z3="1.782862"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.816189"
                        y3="6.767951"
                        z3="0.381894"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.4126,-1.8953,-1.5713;.8489,.44,-1.8288;.8308,.6775,1.3051;3.4557,1.2769,-.2799;-1.6604,-2.7032,.5101;-1.3892,-2.234,2.685;-3.4217,2.326,1.2431;-4.2451,-4.3787,-.7052;1.2467,-3.6836,.5384;1.131,-2.2847,.025;.5313,-2.6346,1.3675;2.2897,-1.3367,-.0676;2.5487,-4.1777,1.128;.5024,-4.7693,-.202;-.9213,-2.5101,1.6158;1.8919,.1406,-.2303;-3.0609,-2.443,.5883;-3.3481,-1.0789,.0127;-3.7195,-3.5259,-.1434;-3.2801,.0176,.8637;-3.5818,-.8956,-1.3429;-3.4542,1.2958,.3567;-3.7661,.3872,-1.8364;-3.7069,1.4864,-.997;-2.7277,3.4668,.9528;-1.5817,3.472,.1676;-3.1898,4.6406,1.5319;-.9027,4.6641,-.0333;-2.4963,5.8224,1.3269;-1.3531,5.8428,.541;.4138,-2.175,-.7814;1.0879,-2.3165,2.2415;2.9251,-1.3961,.8198;2.3553,-5.0104,1.8053;3.2174,-4.5334,.3439;3.0821,-3.4185,1.7003;.2216,-5.5773,.4751;-.3986,-4.4169,-.6959;1.1535,-5.1909,-.9689;-3.3961,-2.4912,1.6283;-3.0883,-.1121,1.9216;-3.6375,-1.7434,-2.0135;-3.9665,.5332,-2.8893;-3.8597,2.4831,-1.3904;-1.2098,2.5598,-.2795;-4.0819,4.6189,2.1439;-.0074,4.6617,-.641;-2.8575,6.7347,1.7829;-.8162,6.768,.3819;</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">5951.2825047005 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">6.260e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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">0.601 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.239 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="3.41261655"
                                 y3="-1.89532597"
                                 z3="-1.57126223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="0.84885291"
                                 y3="0.43996582"
                                 z3="-1.82880372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.83077897"
                                 y3="0.67751248"
                                 z3="1.30506953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.45571264"
                                 y3="1.27687704"
                                 z3="-0.27994329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.66041372"
                                 y3="-2.70323781"
                                 z3="0.51008745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38922713"
                                 y3="-2.23395854"
                                 z3="2.68500773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.42167553"
                                 y3="2.32596783"
                                 z3="1.24311976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.2450674"
                                 y3="-4.37866819"
                                 z3="-0.70516563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24674719"
                                 y3="-3.6836339"
                                 z3="0.5384124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13098502"
                                 y3="-2.28469349"
                                 z3="0.0249555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.53128751"
                                 y3="-2.63455961"
                                 z3="1.36752137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.28972201"
                                 y3="-1.33669369"
                                 z3="-0.06758837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54874497"
                                 y3="-4.17765254"
                                 z3="1.12796797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5023645"
                                 y3="-4.76930527"
                                 z3="-0.20196763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92127918"
                                 y3="-2.51006036"
                                 z3="1.6157583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89185886"
                                 y3="0.14059953"
                                 z3="-0.23030927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06087502"
                                 y3="-2.4430322"
                                 z3="0.5883137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.3480912"
                                 y3="-1.0788563"
                                 z3="0.01271804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.71950771"
                                 y3="-3.52588666"
                                 z3="-0.14342227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28014124"
                                 y3="0.01757094"
                                 z3="0.86368809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.58184121"
                                 y3="-0.89559714"
                                 z3="-1.34287948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45416925"
                                 y3="1.29584647"
                                 z3="0.35672466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.76607487"
                                 y3="0.3872432"
                                 z3="-1.83640853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.70693789"
                                 y3="1.48643114"
                                 z3="-0.99703522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.72774189"
                                 y3="3.46682593"
                                 z3="0.95278271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.58167636"
                                 y3="3.47202515"
                                 z3="0.1675916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.18981355"
                                 y3="4.6406383"
                                 z3="1.53193454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.90265344"
                                 y3="4.66411485"
                                 z3="-0.03333517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.49625796"
                                 y3="5.82236776"
                                 z3="1.32692133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.35307869"
                                 y3="5.8428381"
                                 z3="0.54095765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.41383422"
                                 y3="-2.17501853"
                                 z3="-0.78139155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.08786349"
                                 y3="-2.31650726"
                                 z3="2.2415235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.92507193"
                                 y3="-1.39613879"
                                 z3="0.81984422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.35530334"
                                 y3="-5.01036008"
                                 z3="1.8053447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.21735503"
                                 y3="-4.53338016"
                                 z3="0.34393665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08206477"
                                 y3="-3.41848284"
                                 z3="1.70031416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.22163181"
                                 y3="-5.57732148"
                                 z3="0.4750851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.39855855"
                                 y3="-4.41687161"
                                 z3="-0.6959204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.15353346"
                                 y3="-5.19086232"
                                 z3="-0.96888103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39613821"
                                 y3="-2.49121313"
                                 z3="1.62828585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.0882703"
                                 y3="-0.11214484"
                                 z3="1.92164838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63750933"
                                 y3="-1.74340606"
                                 z3="-2.01350574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96650723"
                                 y3="0.5332076"
                                 z3="-2.88925185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.8596759"
                                 y3="2.48305971"
                                 z3="-1.39043014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20976582"
                                 y3="2.55983144"
                                 z3="-0.27951287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.08192814"
                                 y3="4.61885146"
                                 z3="2.14392044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.00739742"
                                 y3="4.66169289"
                                 z3="-0.64097444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.85751618"
                                 y3="6.73466531"
                                 z3="1.78286177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.816189"
                                 y3="6.76795132"
                                 z3="0.38189447">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 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:3.4126,-1.8953,-1.5713;.8489,.44,-1.8288;.8308,.6775,1.3051;3.4557,1.2769,-.2799;-1.6604,-2.7032,.5101;-1.3892,-2.234,2.685;-3.4217,2.326,1.2431;-4.2451,-4.3787,-.7052;1.2467,-3.6836,.5384;1.131,-2.2847,.025;.5313,-2.6346,1.3675;2.2897,-1.3367,-.0676;2.5487,-4.1777,1.128;.5024,-4.7693,-.202;-.9213,-2.5101,1.6158;1.8919,.1406,-.2303;-3.0609,-2.443,.5883;-3.3481,-1.0789,.0127;-3.7195,-3.5259,-.1434;-3.2801,.0176,.8637;-3.5818,-.8956,-1.3429;-3.4542,1.2958,.3567;-3.7661,.3872,-1.8364;-3.7069,1.4864,-.997;-2.7277,3.4668,.9528;-1.5817,3.472,.1676;-3.1898,4.6406,1.5319;-.9027,4.6641,-.0333;-2.4963,5.8224,1.3269;-1.3531,5.8428,.541;.4138,-2.175,-.7814;1.0879,-2.3165,2.2415;2.9251,-1.3961,.8198;2.3553,-5.0104,1.8053;3.2174,-4.5334,.3439;3.0821,-3.4185,1.7003;.2216,-5.5773,.4751;-.3986,-4.4169,-.6959;1.1535,-5.1909,-.9689;-3.3961,-2.4912,1.6283;-3.0883,-.1121,1.9216;-3.6375,-1.7434,-2.0135;-3.9665,.5332,-2.8893;-3.8597,2.4831,-1.3904;-1.2098,2.5598,-.2795;-4.0819,4.6189,2.1439;-.0074,4.6617,-.641;-2.8575,6.7347,1.7829;-.8162,6.768,.3819;</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="3.412617"
                        y3="-1.895326"
                        z3="-1.571262"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.848853"
                        y3="0.439966"
                        z3="-1.828804"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.830779"
                        y3="0.677512"
                        z3="1.30507"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.455713"
                        y3="1.276877"
                        z3="-0.279943"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.660414"
                        y3="-2.703238"
                        z3="0.510087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.389227"
                        y3="-2.233959"
                        z3="2.685008"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.421676"
                        y3="2.325968"
                        z3="1.24312"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.245067"
                        y3="-4.378668"
                        z3="-0.705166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.246747"
                        y3="-3.683634"
                        z3="0.538412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.130985"
                        y3="-2.284693"
                        z3="0.024955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.531288"
                        y3="-2.63456"
                        z3="1.367521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.289722"
                        y3="-1.336694"
                        z3="-0.067588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548745"
                        y3="-4.177653"
                        z3="1.127968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.502365"
                        y3="-4.769305"
                        z3="-0.201968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.921279"
                        y3="-2.51006"
                        z3="1.615758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.891859"
                        y3="0.1406"
                        z3="-0.230309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060875"
                        y3="-2.443032"
                        z3="0.588314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.348091"
                        y3="-1.078856"
                        z3="0.012718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.719508"
                        y3="-3.525887"
                        z3="-0.143422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.280141"
                        y3="0.017571"
                        z3="0.863688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.581841"
                        y3="-0.895597"
                        z3="-1.342879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.454169"
                        y3="1.295846"
                        z3="0.356725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.766075"
                        y3="0.387243"
                        z3="-1.836409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.706938"
                        y3="1.486431"
                        z3="-0.997035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.727742"
                        y3="3.466826"
                        z3="0.952783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.581676"
                        y3="3.472025"
                        z3="0.167592"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.189814"
                        y3="4.640638"
                        z3="1.531935"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.902653"
                        y3="4.664115"
                        z3="-0.033335"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.496258"
                        y3="5.822368"
                        z3="1.326921"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.353079"
                        y3="5.842838"
                        z3="0.540958"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.413834"
                        y3="-2.175019"
                        z3="-0.781392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.087863"
                        y3="-2.316507"
                        z3="2.241524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.925072"
                        y3="-1.396139"
                        z3="0.819844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.355303"
                        y3="-5.01036"
                        z3="1.805345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.217355"
                        y3="-4.53338"
                        z3="0.343937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.082065"
                        y3="-3.418483"
                        z3="1.700314"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.221632"
                        y3="-5.577321"
                        z3="0.475085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.398559"
                        y3="-4.416872"
                        z3="-0.69592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.153533"
                        y3="-5.190862"
                        z3="-0.968881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.396138"
                        y3="-2.491213"
                        z3="1.628286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.08827"
                        y3="-0.112145"
                        z3="1.921648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.637509"
                        y3="-1.743406"
                        z3="-2.013506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.966507"
                        y3="0.533208"
                        z3="-2.889252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.859676"
                        y3="2.48306"
                        z3="-1.39043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.209766"
                        y3="2.559831"
                        z3="-0.279513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.081928"
                        y3="4.618851"
                        z3="2.14392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.007397"
                        y3="4.661693"
                        z3="-0.640974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.857516"
                        y3="6.734665"
                        z3="1.782862"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.816189"
                        y3="6.767951"
                        z3="0.381894"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.4126,-1.8953,-1.5713;.8489,.44,-1.8288;.8308,.6775,1.3051;3.4557,1.2769,-.2799;-1.6604,-2.7032,.5101;-1.3892,-2.234,2.685;-3.4217,2.326,1.2431;-4.2451,-4.3787,-.7052;1.2467,-3.6836,.5384;1.131,-2.2847,.025;.5313,-2.6346,1.3675;2.2897,-1.3367,-.0676;2.5487,-4.1777,1.128;.5024,-4.7693,-.202;-.9213,-2.5101,1.6158;1.8919,.1406,-.2303;-3.0609,-2.443,.5883;-3.3481,-1.0789,.0127;-3.7195,-3.5259,-.1434;-3.2801,.0176,.8637;-3.5818,-.8956,-1.3429;-3.4542,1.2958,.3567;-3.7661,.3872,-1.8364;-3.7069,1.4864,-.997;-2.7277,3.4668,.9528;-1.5817,3.472,.1676;-3.1898,4.6406,1.5319;-.9027,4.6641,-.0333;-2.4963,5.8224,1.3269;-1.3531,5.8428,.541;.4138,-2.175,-.7814;1.0879,-2.3165,2.2415;2.9251,-1.3961,.8198;2.3553,-5.0104,1.8053;3.2174,-4.5334,.3439;3.0821,-3.4185,1.7003;.2216,-5.5773,.4751;-.3986,-4.4169,-.6959;1.1535,-5.1909,-.9689;-3.3961,-2.4912,1.6283;-3.0883,-.1121,1.9216;-3.6375,-1.7434,-2.0135;-3.9665,.5332,-2.8893;-3.8597,2.4831,-1.3904;-1.2098,2.5598,-.2795;-4.0819,4.6189,2.1439;-.0074,4.6617,-.641;-2.8575,6.7347,1.7829;-.8162,6.768,.3819;</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">-11427.11243992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5951.28250470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17378.39494462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27732.64521248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10354.25026786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.83190851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.71946859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000144695117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000144695117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000289390235</scalar>
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36.5557 36.7221 36.9348 37.0028 37.1140 37.2509 37.3933 37.5148 37.5769 37.6613 37.8355 37.9022 38.0168 38.1163 38.1591 38.2726 38.3272 38.4145 38.5038 38.6261 38.6614 38.8231 38.8523 38.9445 38.9822 39.0903 39.2190 39.3135 39.4823 39.5878 39.6033 39.7564 39.9108 40.0291 40.1437 40.1870 40.3470 40.4916 40.5167 40.5672 40.6140 40.8050 40.8264 41.0915 41.1729 41.3364 41.3782 41.4156 41.5058 41.5640 41.7530 41.8232 42.0847 42.2146 42.3708 42.4643 42.5916 42.6702 42.7373 42.8829 42.9946 43.0415 43.1565 43.2146 43.2932 43.4122 43.4746 43.5270 43.5752 43.6854 43.8107 43.9681 44.1056 44.2391 44.3303 44.4060 44.4634 44.6078 44.6950 44.7049 44.8202 44.9972 45.0506 45.2062 45.4027 45.4531 45.5049 45.6353 45.7091 45.7636 45.9027 46.0182 46.1702 46.3202 46.3839 46.5148 46.5882 46.6399 46.7026 46.7463 47.0938 47.1772 47.2066 47.2303 47.4308 47.5539 47.7347 47.8133 47.9133 48.1580 48.2579 48.3202 48.4110 48.5291 48.6079 48.7986 48.9152 49.0367 49.1808 49.3553 49.5583 49.6690 49.7048 49.8120 49.9044 50.1038 50.1357 50.4610 50.6042 50.7771 50.8458 50.9966 51.1601 51.1662 51.2762 51.5981 51.7610 51.9078 52.2358 52.4257 52.5433 52.5805 52.6333 52.7805 53.0719 53.1231 53.2649 53.4946 53.6213 53.6693 53.8127 53.9360 54.0478 54.5384 54.5565 54.9070 54.9367 55.1919 55.3504 55.4565 55.5852 55.8568 55.9290 56.1626 56.2722 56.4743 56.7619 56.8886 56.9276 57.1175 57.2310 57.4899 57.6056 57.7503 57.9993 58.1171 58.1819 58.3755 58.5851 58.9590 59.2227 59.4137 59.6105 59.9593 60.0811 60.3037 60.4877 60.6797 60.8605 61.2048 61.2809 61.6336 61.8178 62.0461 62.3768 62.6088 63.0364 63.2463 63.3154 63.7308 64.0735 64.1567 64.3268 64.4748 64.6629 64.8132 65.0068 65.4170 65.4589 65.7879 65.9526 66.2929 66.4609 66.6953 66.8884 66.9735 67.2774 67.3654 67.4555 67.8704 68.0332 68.3645 68.6541 68.8851 69.0839 69.1704 69.4103 69.7424 70.1734 70.6430 70.8784 71.1563 71.2034 71.6101 71.8809 72.0503 72.1902 72.6841 72.9538 73.0108 73.1500 73.3132 73.5479 73.8809 74.0222 74.1336 74.3873 74.5810 74.6750 74.8896 74.9473 75.1537 75.3043 75.6342 75.8006 75.8402 76.1494 76.2657 76.4162 76.7379 76.7737 76.8985 77.0300 77.3304 77.4446 77.5713 77.7939 77.8433 78.1082 78.2051 78.3201 78.5086 78.6935 78.8809 78.9478 79.0371 79.2196 79.3150 79.4445 79.5643 79.6767 79.7275 79.9535 79.9778 80.3337 80.5960 80.7032 81.0349 81.2644 81.3393 81.5633 81.5936 81.7959 81.9281 82.0036 82.1164 82.3366 82.4137 82.5063 82.6967 82.8736 82.9905 83.0912 83.2575 83.3379 83.7240 83.7693 83.9749 84.0426 84.1504 84.4480 84.5938 84.7164 84.8642 84.8956 85.0055 85.1561 85.2330 85.2978 85.4527 85.5444 85.6357 85.7648 85.8557 85.9574 86.0080 86.1576 86.2252 86.4042 86.4997 86.6022 86.7633 86.8159 87.1174 87.2586 87.3813 87.6020 87.7206 87.9806 88.0902 88.3058 88.3308 88.3991 88.5315 88.6593 88.7846 88.8851 88.8933 89.0061 89.2340 89.2766 89.3733 89.5079 89.6333 89.7998 89.9223 89.9757 90.1542 90.4407 90.5867 90.6322 90.9589 91.1644 91.2329 91.3011 91.5022 91.6549 91.9345 92.0591 92.1145 92.2991 92.3226 92.5395 92.5868 92.6852 92.7034 92.9458 93.0322 93.0810 93.2381 93.3598 93.4172 93.4504 93.6761 93.7536 94.0510 94.1234 94.1997 94.3274 94.4450 94.6186 94.7264 94.8733 95.1199 95.1956 95.3249 95.3375 95.4501 95.6453 95.7503 95.9022 96.0365 96.3009 96.4399 96.5968 96.6644 96.7766 96.9896 97.1674 97.2079 97.3291 97.4297 97.6237 97.8696 97.9137 98.0415 98.0885 98.3102 98.3768 98.4205 98.5585 98.6859 98.8594 98.9226 99.1370 99.2101 99.4823 99.5334 99.5545 99.6732 99.9559 100.1753 100.6164 100.7102 100.8282 100.9767 101.2054 101.4874 101.6323 102.0149 102.3551 102.3889 102.6748 102.7411 103.0504 103.1300 103.4058 103.4293 103.6966 103.8408 103.9934 104.1265 104.3797 104.8279 104.8580 105.2473 105.2666 105.3103 105.4364 105.5162 105.6106 105.7144 105.8314 105.9966 106.0364 106.2161 106.3318 106.5396 106.5849 106.7534 106.8563 107.0665 107.3345 107.3598 107.5145 107.5926 107.6936 107.8633 108.1443 108.2815 108.5680 108.8995 108.9852 109.0902 109.2438 109.4402 109.7312 109.8244 109.9774 110.1691 110.2895 110.4498 110.4749 110.5863 110.6909 110.9471 111.0459 111.2663 111.3460 111.5646 111.8755 111.9323 112.2625 112.3981 112.6329 112.8206 112.8433 112.9604 113.0004 113.0492 113.1650 113.2343 113.6264 113.7355 113.8280 113.9300 114.1496 114.3330 114.3970 114.6073 114.7650 115.0329 115.1191 115.1651 115.4868 115.5279 115.6878 115.8106 115.8760 116.1295 116.2853 116.3346 116.4748 116.6372 116.6608 116.7890 116.9967 117.0547 117.0733 117.3613 117.4341 117.7094 117.7506 117.8844 117.9361 118.0202 118.0913 118.1732 118.2335 118.2958 118.5143 118.5905 118.7675 118.8376 118.9140 119.1972 119.3636 119.4245 119.5216 119.5605 119.8643 120.0591 120.1707 120.2127 120.3520 120.5755 120.6056 120.6871 120.8335 121.0181 121.1564 121.3107 121.5739 121.6997 121.9535 122.1315 122.3354 122.5439 122.6361 123.0627 123.5387 123.5479 124.0300 124.1525 124.3141 124.4591 124.6015 124.9401 125.2309 125.6467 125.9884 126.2334 126.3937 126.4528 126.7370 126.8945 127.0695 127.5770 127.7111 127.7777 127.9654 128.5913 128.6489 128.9422 128.9891 129.1060 129.2447 129.4386 129.6631 129.7119 129.7684 129.9910 130.2883 130.3819 130.6149 130.8399 131.0368 131.0543 131.4572 131.6458 131.7470 131.9879 132.0815 132.3197 132.4387 132.8802 133.0024 133.1920 133.2546 133.4987 133.6886 134.1557 134.5212 134.7392 134.8537 134.9996 135.4768 135.5566 135.6887 135.9259 136.1430 136.7088 136.7673 137.1219 138.0355 138.2098 138.3836 138.5154 138.5480 138.8544 139.0449 139.1911 139.4151 139.5428 140.3210 140.5052 141.1796 141.3154 141.3791 141.9517 142.1445 142.4013 143.1148 143.2957 143.3234 144.1320 144.1857 144.3812 144.4836 144.6389 144.8972 145.0311 145.1006 145.2587 145.6122 145.7791 146.2016 146.3130 146.4283 146.5172 147.1542 147.5184 147.6757 147.9760 148.2279 148.4538 148.5191 148.8597 149.4151 149.5289 149.7052 150.0283 150.4920 150.5389 150.7779 151.1424 151.5478 151.7773 152.1871 152.7834 152.9548 153.3546 153.9623 154.3949 154.5788 154.9101 155.3149 155.4407 155.9068 156.6185 156.8405 157.0530 157.3021 157.3628 157.5621 157.9581 158.4508 159.1136 159.2750 159.5240 159.6292 159.8251 160.0857 160.4650 161.0775 161.5834 162.0886 162.6420 164.1979 164.5126 165.8894 167.0128 168.1062 169.9393 170.6712 171.2704 171.8303 172.6577 173.0607 174.5171 176.0410 177.1249 177.8513 179.1512 181.1348 182.2681 185.1319 185.8527 186.9457 187.4358 188.2777 189.6961 192.1983 193.4677 193.8540 195.4501 196.4586 198.4260 202.1554 205.2539 206.8487 207.3127 210.2891 211.6989 213.0402 213.7120 605.1405 618.1854 619.9435 624.9462 627.1009 631.3312 631.4639 632.0397 633.0207 634.1385 634.4812 635.3075 636.8129 636.9847 637.5845 640.1625 642.2830 643.2506 647.3523 650.4933 657.3020 658.2427 877.6263 1199.5989 1212.6617 1215.0112</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">-0.058443 -0.010521 -0.005560 0.010271 -0.257708 -0.347947 -0.295203 -0.000729 0.084686 -0.092468 -0.146069 -0.166054 -0.244871 -0.240035 0.342021 0.047618 0.284420 0.034848 -0.264073 -0.208163 -0.163164 0.226604 -0.115766 -0.146455 0.291292 -0.164284 -0.213892 -0.130452 -0.091190 -0.140069 0.119660 0.106018 0.151241 0.104835 0.099485 0.074597 0.096615 0.091867 0.093938 0.131708 0.131699 0.122587 0.132215 0.137208 0.087343 0.125323 0.124644 0.125082 0.125294</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">35.0584 35.0105 35.0056 34.9897 8.2577 8.3479 8.2952 7.0007 5.9153 6.0925 6.1461 6.1661 6.2449 6.2400 5.6580 5.9524 5.7156 5.9652 6.2641 6.2082 6.1632 5.7734 6.1158 6.1465 5.7087 6.1643 6.2139 6.1305 6.0912 6.1401 0.8803 0.8940 0.8488 0.8952 0.9005 0.9254 0.9034 0.9081 0.9061 0.8683 0.8683 0.8774 0.8678 0.8628 0.9127 0.8747 0.8754 0.8749 0.8747</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">-0.0584 -0.0105 -0.0056 0.0103 -0.2577 -0.3479 -0.2952 -0.0007 0.0847 -0.0925 -0.1461 -0.1661 -0.2449 -0.2400 0.3420 0.0476 0.2844 0.0348 -0.2641 -0.2082 -0.1632 0.2266 -0.1158 -0.1465 0.2913 -0.1643 -0.2139 -0.1305 -0.0912 -0.1401 0.1197 0.1060 0.1512 0.1048 0.0995 0.0746 0.0966 0.0919 0.0939 0.1317 0.1317 0.1226 0.1322 0.1372 0.0873 0.1253 0.1246 0.1251 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2047 1.2260 1.2302 1.2439 2.0874 2.1545 2.1154 3.1081 3.8623 3.6872 3.9031 4.0969 3.9100 3.9097 4.2452 4.3178 3.8265 3.6815 4.0206 4.0013 4.0202 3.8754 3.9523 3.9540 3.7386 3.9095 4.0269 3.9875 3.9399 3.9629 1.0396 1.0235 1.0010 1.0046 1.0086 1.0090 1.0028 1.0176 1.0041 1.0237 1.0299 1.0188 1.0004 1.0009 1.0294 1.0148 1.0027 0.9988 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2047 1.2260 1.2302 1.2439 2.0874 2.1545 2.1154 3.1081 3.8623 3.6872 3.9031 4.0969 3.9100 3.9097 4.2452 4.3178 3.8265 3.6815 4.0206 4.0013 4.0202 3.8754 3.9523 3.9540 3.7386 3.9095 4.0269 3.9875 3.9399 3.9629 1.0396 1.0235 1.0010 1.0046 1.0086 1.0090 1.0028 1.0176 1.0041 1.0237 1.0299 1.0188 1.0004 1.0009 1.0294 1.0148 1.0027 0.9988 1.0001</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">1.0761 1.0792 1.0663 1.1279 1.1334 0.8641 1.9893 0.9721 0.9706 3.0491 0.9304 0.9102 0.9539 0.9528 0.8893 0.8847 0.9783 1.0246 1.0140 0.9786 0.9977 0.9884 0.9939 0.9845 0.9931 0.9844 0.9887 0.9432 0.9110 0.9984 1.3487 1.3915 1.4429 0.9692 1.4580 0.9615 1.3789 1.4253 0.9737 0.9659 1.3345 1.4069 1.4397 0.9857 1.4524 0.9710 1.4449 0.9710 1.4208 0.9758 0.9784</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">-0.034218301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.146658219284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-87.63493 88.55927 0.92435 -15.56375 16.24002 0.67627 25.93392 -25.99483 -0.06090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
