<?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="3.680514"
                        y3="-0.694081"
                        z3="-1.341611"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.931259"
                        y3="0.403995"
                        z3="1.867023"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.928225"
                        y3="-2.001134"
                        z3="2.161113"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.934286"
                        y3="-2.555774"
                        z3="1.517632"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.526412"
                        y3="-0.966333"
                        z3="0.299021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.492867"
                        y3="1.009182"
                        z3="0.091762"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.494381"
                        y3="3.228754"
                        z3="-1.956322"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.721505"
                        y3="-2.085914"
                        z3="2.491505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.251553"
                        y3="-0.549574"
                        z3="-1.993624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.96456"
                        y3="-0.431492"
                        z3="-0.686412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.439987"
                        y3="-0.980935"
                        z3="-0.712208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.126227"
                        y3="-1.306299"
                        z3="-0.318182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.587841"
                        y3="-1.667527"
                        z3="-2.953308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.134133"
                        y3="0.727953"
                        z3="-2.699665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.507935"
                        y3="-0.179305"
                        z3="-0.079002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.470033"
                        y3="-1.33766"
                        z3="1.180605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.654754"
                        y3="-0.319994"
                        z3="0.889027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.6165"
                        y3="0.153372"
                        z3="-0.172762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.251329"
                        y3="-1.316878"
                        z3="1.780001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.605998"
                        y3="1.492824"
                        z3="-0.53715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.455647"
                        y3="-0.746191"
                        z3="-0.818552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.430535"
                        y3="1.928997"
                        z3="-1.567441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.287614"
                        y3="-0.294464"
                        z3="-1.829396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.273411"
                        y3="1.035958"
                        z3="-2.21461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.379395"
                        y3="4.019873"
                        z3="-1.94227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.133277"
                        y3="3.559915"
                        z3="-2.349866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.551503"
                        y3="5.341461"
                        z3="-1.55773"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.058421"
                        y3="4.434782"
                        z3="-2.359092"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.469852"
                        y3="6.207764"
                        z3="-1.584478"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.218435"
                        y3="5.759056"
                        z3="-1.979075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.038656"
                        y3="0.585589"
                        z3="-0.314265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559672"
                        y3="-2.052386"
                        z3="-0.601689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.95618"
                        y3="-2.341584"
                        z3="-0.623946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.264805"
                        y3="-1.864884"
                        z3="-3.604421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.433879"
                        y3="-1.394746"
                        z3="-3.584225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.83298"
                        y3="-2.606764"
                        z3="-2.45745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.340501"
                        y3="1.545635"
                        z3="-2.013339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.681684"
                        y3="1.037375"
                        z3="-3.354437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.018214"
                        y3="0.573455"
                        z3="-3.321384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.330959"
                        y3="0.5251"
                        z3="1.504165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.948742"
                        y3="2.186912"
                        z3="-0.029538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.47202"
                        y3="-1.789135"
                        z3="-0.529116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.950349"
                        y3="-0.98684"
                        z3="-2.330679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.915903"
                        y3="1.391322"
                        z3="-3.009355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.995706"
                        y3="2.530669"
                        z3="-2.654905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.529995"
                        y3="5.683631"
                        z3="-1.247451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.087435"
                        y3="4.073817"
                        z3="-2.671977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.608047"
                        y3="7.238915"
                        z3="-1.287665"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.374601"
                        y3="6.435251"
                        z3="-1.990999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.6805,-.6941,-1.3416;2.9313,.404,1.867;.9282,-2.0011,2.1611;3.9343,-2.5558,1.5176;-2.5264,-.9663,.299;-1.4929,1.0092,.0918;-5.4944,3.2288,-1.9563;-4.7215,-2.0859,2.4915;.2516,-.5496,-1.9936;.9646,-.4315,-.6864;-.44,-.9809,-.7122;2.1262,-1.3063,-.3182;.5878,-1.6675,-2.9533;-.1341,.728,-2.6997;-1.5079,-.1793,-.079;2.47,-1.3377,1.1806;-3.6548,-.32,.889;-4.6165,.1534,-.1728;-4.2513,-1.3169,1.78;-4.606,1.4928,-.5372;-5.4556,-.7462,-.8186;-5.4305,1.929,-1.5674;-6.2876,-.2945,-1.8294;-6.2734,1.036,-2.2146;-4.3794,4.0199,-1.9423;-3.1333,3.5599,-2.3499;-4.5515,5.3415,-1.5577;-2.0584,4.4348,-2.3591;-3.4699,6.2078,-1.5845;-2.2184,5.7591,-1.9791;1.0387,.5856,-.3143;-.5597,-2.0524,-.6017;1.9562,-2.3416,-.6239;-.2648,-1.8649,-3.6044;1.4339,-1.3947,-3.5842;.833,-2.6068,-2.4575;-.3405,1.5456,-2.0133;.6817,1.0374,-3.3544;-1.0182,.5735,-3.3214;-3.331,.5251,1.5042;-3.9487,2.1869,-.0295;-5.472,-1.7891,-.5291;-6.9503,-.9868,-2.3307;-6.9159,1.3913,-3.0094;-2.9957,2.5307,-2.6549;-5.53,5.6836,-1.2475;-1.0874,4.0738,-2.672;-3.608,7.2389,-1.2877;-1.3746,6.4353,-1.991;</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">5598.7555718566 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">6.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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">0.622 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.302 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="3.68051354"
                                 y3="-0.69408095"
                                 z3="-1.34161089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.9312588"
                                 y3="0.40399454"
                                 z3="1.86702311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.92822503"
                                 y3="-2.00113409"
                                 z3="2.16111254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.93428583"
                                 y3="-2.55577404"
                                 z3="1.51763189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.52641249"
                                 y3="-0.96633254"
                                 z3="0.29902094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.49286721"
                                 y3="1.00918242"
                                 z3="0.09176181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.4943811"
                                 y3="3.22875389"
                                 z3="-1.95632247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.72150481"
                                 y3="-2.0859139"
                                 z3="2.49150486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.25155312"
                                 y3="-0.54957368"
                                 z3="-1.99362357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96455977"
                                 y3="-0.43149201"
                                 z3="-0.68641155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.43998652"
                                 y3="-0.98093498"
                                 z3="-0.71220768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1262268"
                                 y3="-1.30629905"
                                 z3="-0.31818188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58784075"
                                 y3="-1.66752735"
                                 z3="-2.95330777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13413337"
                                 y3="0.72795307"
                                 z3="-2.69966535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50793522"
                                 y3="-0.17930549"
                                 z3="-0.07900171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47003296"
                                 y3="-1.33765965"
                                 z3="1.18060499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.65475427"
                                 y3="-0.31999361"
                                 z3="0.88902721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.61649978"
                                 y3="0.15337231"
                                 z3="-0.17276226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.25132889"
                                 y3="-1.31687828"
                                 z3="1.78000053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60599779"
                                 y3="1.49282418"
                                 z3="-0.53714951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.45564653"
                                 y3="-0.74619131"
                                 z3="-0.81855168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.4305348"
                                 y3="1.92899726"
                                 z3="-1.56744057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.28761361"
                                 y3="-0.29446407"
                                 z3="-1.82939555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.27341093"
                                 y3="1.03595775"
                                 z3="-2.2146103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.37939528"
                                 y3="4.01987349"
                                 z3="-1.94227011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.13327705"
                                 y3="3.55991478"
                                 z3="-2.34986624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.55150253"
                                 y3="5.34146145"
                                 z3="-1.5577296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.05842134"
                                 y3="4.43478221"
                                 z3="-2.35909234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.46985219"
                                 y3="6.20776421"
                                 z3="-1.58447801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.218435"
                                 y3="5.75905604"
                                 z3="-1.97907545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.03865604"
                                 y3="0.58558895"
                                 z3="-0.31426541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55967162"
                                 y3="-2.05238602"
                                 z3="-0.60168869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95617975"
                                 y3="-2.34158398"
                                 z3="-0.62394596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26480483"
                                 y3="-1.86488408"
                                 z3="-3.60442148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43387889"
                                 y3="-1.39474566"
                                 z3="-3.58422459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8329801"
                                 y3="-2.60676351"
                                 z3="-2.45745001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34050137"
                                 y3="1.54563457"
                                 z3="-2.01333857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.68168447"
                                 y3="1.03737485"
                                 z3="-3.3544366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01821356"
                                 y3="0.57345498"
                                 z3="-3.3213836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.33095906"
                                 y3="0.52510017"
                                 z3="1.50416532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.94874222"
                                 y3="2.18691168"
                                 z3="-0.02953843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.47201994"
                                 y3="-1.78913452"
                                 z3="-0.52911619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.95034871"
                                 y3="-0.98684049"
                                 z3="-2.33067899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.91590346"
                                 y3="1.391322"
                                 z3="-3.00935506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.99570568"
                                 y3="2.53066941"
                                 z3="-2.65490466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.52999485"
                                 y3="5.68363087"
                                 z3="-1.2474512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.08743489"
                                 y3="4.07381708"
                                 z3="-2.6719766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.60804678"
                                 y3="7.23891517"
                                 z3="-1.28766506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.37460088"
                                 y3="6.43525132"
                                 z3="-1.99099875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 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:3.6805,-.6941,-1.3416;2.9313,.404,1.867;.9282,-2.0011,2.1611;3.9343,-2.5558,1.5176;-2.5264,-.9663,.299;-1.4929,1.0092,.0918;-5.4944,3.2288,-1.9563;-4.7215,-2.0859,2.4915;.2516,-.5496,-1.9936;.9646,-.4315,-.6864;-.44,-.9809,-.7122;2.1262,-1.3063,-.3182;.5878,-1.6675,-2.9533;-.1341,.728,-2.6997;-1.5079,-.1793,-.079;2.47,-1.3377,1.1806;-3.6548,-.32,.889;-4.6165,.1534,-.1728;-4.2513,-1.3169,1.78;-4.606,1.4928,-.5371;-5.4556,-.7462,-.8186;-5.4305,1.929,-1.5674;-6.2876,-.2945,-1.8294;-6.2734,1.036,-2.2146;-4.3794,4.0199,-1.9423;-3.1333,3.5599,-2.3499;-4.5515,5.3415,-1.5577;-2.0584,4.4348,-2.3591;-3.4699,6.2078,-1.5845;-2.2184,5.7591,-1.9791;1.0387,.5856,-.3143;-.5597,-2.0524,-.6017;1.9562,-2.3416,-.6239;-.2648,-1.8649,-3.6044;1.4339,-1.3947,-3.5842;.833,-2.6068,-2.4575;-.3405,1.5456,-2.0133;.6817,1.0374,-3.3544;-1.0182,.5735,-3.3214;-3.331,.5251,1.5042;-3.9487,2.1869,-.0295;-5.472,-1.7891,-.5291;-6.9503,-.9868,-2.3307;-6.9159,1.3913,-3.0094;-2.9957,2.5307,-2.6549;-5.53,5.6836,-1.2475;-1.0874,4.0738,-2.672;-3.608,7.2389,-1.2877;-1.3746,6.4353,-1.991;</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="3.680514"
                        y3="-0.694081"
                        z3="-1.341611"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.931259"
                        y3="0.403995"
                        z3="1.867023"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.928225"
                        y3="-2.001134"
                        z3="2.161113"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.934286"
                        y3="-2.555774"
                        z3="1.517632"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.526412"
                        y3="-0.966333"
                        z3="0.299021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.492867"
                        y3="1.009182"
                        z3="0.091762"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.494381"
                        y3="3.228754"
                        z3="-1.956322"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.721505"
                        y3="-2.085914"
                        z3="2.491505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.251553"
                        y3="-0.549574"
                        z3="-1.993624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.96456"
                        y3="-0.431492"
                        z3="-0.686412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.439987"
                        y3="-0.980935"
                        z3="-0.712208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.126227"
                        y3="-1.306299"
                        z3="-0.318182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.587841"
                        y3="-1.667527"
                        z3="-2.953308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.134133"
                        y3="0.727953"
                        z3="-2.699665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.507935"
                        y3="-0.179305"
                        z3="-0.079002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.470033"
                        y3="-1.33766"
                        z3="1.180605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.654754"
                        y3="-0.319994"
                        z3="0.889027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.6165"
                        y3="0.153372"
                        z3="-0.172762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.251329"
                        y3="-1.316878"
                        z3="1.780001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.605998"
                        y3="1.492824"
                        z3="-0.53715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.455647"
                        y3="-0.746191"
                        z3="-0.818552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.430535"
                        y3="1.928997"
                        z3="-1.567441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.287614"
                        y3="-0.294464"
                        z3="-1.829396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.273411"
                        y3="1.035958"
                        z3="-2.21461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.379395"
                        y3="4.019873"
                        z3="-1.94227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.133277"
                        y3="3.559915"
                        z3="-2.349866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.551503"
                        y3="5.341461"
                        z3="-1.55773"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.058421"
                        y3="4.434782"
                        z3="-2.359092"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.469852"
                        y3="6.207764"
                        z3="-1.584478"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.218435"
                        y3="5.759056"
                        z3="-1.979075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.038656"
                        y3="0.585589"
                        z3="-0.314265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559672"
                        y3="-2.052386"
                        z3="-0.601689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.95618"
                        y3="-2.341584"
                        z3="-0.623946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.264805"
                        y3="-1.864884"
                        z3="-3.604421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.433879"
                        y3="-1.394746"
                        z3="-3.584225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.83298"
                        y3="-2.606764"
                        z3="-2.45745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.340501"
                        y3="1.545635"
                        z3="-2.013339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.681684"
                        y3="1.037375"
                        z3="-3.354437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.018214"
                        y3="0.573455"
                        z3="-3.321384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.330959"
                        y3="0.5251"
                        z3="1.504165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.948742"
                        y3="2.186912"
                        z3="-0.029538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.47202"
                        y3="-1.789135"
                        z3="-0.529116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.950349"
                        y3="-0.98684"
                        z3="-2.330679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.915903"
                        y3="1.391322"
                        z3="-3.009355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.995706"
                        y3="2.530669"
                        z3="-2.654905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.529995"
                        y3="5.683631"
                        z3="-1.247451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.087435"
                        y3="4.073817"
                        z3="-2.671977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.608047"
                        y3="7.238915"
                        z3="-1.287665"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.374601"
                        y3="6.435251"
                        z3="-1.990999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.6805,-.6941,-1.3416;2.9313,.404,1.867;.9282,-2.0011,2.1611;3.9343,-2.5558,1.5176;-2.5264,-.9663,.299;-1.4929,1.0092,.0918;-5.4944,3.2288,-1.9563;-4.7215,-2.0859,2.4915;.2516,-.5496,-1.9936;.9646,-.4315,-.6864;-.44,-.9809,-.7122;2.1262,-1.3063,-.3182;.5878,-1.6675,-2.9533;-.1341,.728,-2.6997;-1.5079,-.1793,-.079;2.47,-1.3377,1.1806;-3.6548,-.32,.889;-4.6165,.1534,-.1728;-4.2513,-1.3169,1.78;-4.606,1.4928,-.5372;-5.4556,-.7462,-.8186;-5.4305,1.929,-1.5674;-6.2876,-.2945,-1.8294;-6.2734,1.036,-2.2146;-4.3794,4.0199,-1.9423;-3.1333,3.5599,-2.3499;-4.5515,5.3415,-1.5577;-2.0584,4.4348,-2.3591;-3.4699,6.2078,-1.5845;-2.2184,5.7591,-1.9791;1.0387,.5856,-.3143;-.5597,-2.0524,-.6017;1.9562,-2.3416,-.6239;-.2648,-1.8649,-3.6044;1.4339,-1.3947,-3.5842;.833,-2.6068,-2.4575;-.3405,1.5456,-2.0133;.6817,1.0374,-3.3544;-1.0182,.5735,-3.3214;-3.331,.5251,1.5042;-3.9487,2.1869,-.0295;-5.472,-1.7891,-.5291;-6.9503,-.9868,-2.3307;-6.9159,1.3913,-3.0094;-2.9957,2.5307,-2.6549;-5.53,5.6836,-1.2475;-1.0874,4.0738,-2.672;-3.608,7.2389,-1.2877;-1.3746,6.4353,-1.991;</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">-11427.11440878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5598.75557186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17025.86998064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27027.82502081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10001.95504017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84819873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73378994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169890</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000168708100</scalar>
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36.5943 36.7390 36.8328 37.0570 37.1301 37.1542 37.3023 37.4693 37.5555 37.6614 37.7681 37.8409 38.0066 38.0668 38.1273 38.2527 38.3133 38.4000 38.4444 38.5038 38.5857 38.6334 38.7493 38.8190 38.9478 39.0261 39.0927 39.2344 39.4182 39.4590 39.5016 39.6211 39.7131 39.8948 40.0474 40.1191 40.1833 40.2514 40.4179 40.4906 40.5593 40.6554 40.9141 40.9658 41.0297 41.0745 41.2840 41.3263 41.4451 41.5071 41.6821 41.7786 41.8496 41.9684 41.9988 42.2209 42.3866 42.4944 42.5286 42.6563 42.7387 42.7504 43.0649 43.1551 43.2067 43.2453 43.4714 43.5077 43.6914 43.7656 43.9368 43.9627 44.0449 44.2115 44.2935 44.3576 44.3956 44.4800 44.5779 44.7342 44.8470 44.8569 44.9798 45.0948 45.1756 45.2678 45.4728 45.5231 45.6423 45.7108 45.8538 45.9247 46.0828 46.1939 46.2152 46.3051 46.4159 46.4941 46.6205 46.7059 46.7870 46.8698 47.0568 47.1503 47.2636 47.3721 47.4772 47.5491 47.6225 47.6883 47.7908 47.9907 48.2407 48.3060 48.4527 48.4680 48.6012 48.7621 48.9059 49.1257 49.2629 49.4066 49.4180 49.6205 49.6979 49.8988 50.1174 50.2680 50.4769 50.5408 50.6374 50.8126 50.8934 51.0703 51.1794 51.4516 51.5067 51.6112 51.7570 52.0639 52.1356 52.3283 52.6225 52.7352 52.8160 52.9647 53.0286 53.1364 53.2556 53.3852 53.6718 53.8225 53.9600 54.2953 54.5062 54.7787 54.8402 54.9023 55.0707 55.3140 55.5755 55.7942 55.8130 55.9710 56.1551 56.2639 56.3751 56.5383 56.6817 56.7812 57.0775 57.3525 57.5474 57.6562 57.9300 57.9851 58.2898 58.3335 58.4136 59.0216 59.2693 59.5054 59.6463 59.8111 59.8792 60.1834 60.3149 60.5946 60.8575 61.2023 61.2250 61.5501 61.8403 62.0678 62.3889 62.6107 62.9817 63.2161 63.4720 63.6104 63.9056 64.0564 64.3277 64.4229 64.5037 64.8393 65.0994 65.3437 65.4038 65.6599 65.8596 66.0527 66.3539 66.6753 66.9025 67.0655 67.4573 67.5638 67.6552 67.8031 67.8573 68.1398 68.5628 68.8635 68.8961 69.1195 69.2519 69.3737 69.6017 70.1732 70.8732 71.2170 71.3881 71.8499 72.0018 72.1008 72.3983 72.6715 72.8357 73.0986 73.2786 73.4178 73.5927 73.7184 73.9224 74.0564 74.2442 74.4955 74.6465 74.8489 74.9152 75.1613 75.4605 75.5847 75.7236 75.9989 76.0686 76.3221 76.5322 76.7145 76.7775 77.0832 77.1745 77.3843 77.4770 77.6026 77.8236 77.9285 78.1910 78.3437 78.4833 78.5780 78.6777 78.7372 78.8992 78.9941 79.1766 79.2692 79.3419 79.5650 79.6209 79.6919 79.9670 80.0896 80.2935 80.4229 80.7004 80.9354 81.2285 81.3503 81.4044 81.6155 81.7162 81.7218 81.9051 82.0159 82.0886 82.2012 82.4303 82.6243 82.6805 82.7567 82.8858 83.2528 83.5152 83.5329 83.7192 83.8358 83.9309 84.1968 84.2258 84.4100 84.5081 84.5942 84.6640 84.8768 85.0193 85.1305 85.2230 85.3190 85.4005 85.4902 85.6197 85.8227 85.9024 86.0899 86.1481 86.2508 86.3645 86.4275 86.6665 86.7028 86.7470 87.1815 87.3438 87.5449 87.6595 87.7180 87.7272 87.9295 88.0859 88.2029 88.3780 88.4790 88.5939 88.7568 88.8261 89.0882 89.1102 89.1685 89.4212 89.5635 89.6492 89.7062 89.8012 89.8705 89.9672 90.0109 90.2302 90.6404 90.8607 90.9752 91.1074 91.1916 91.4068 91.4489 91.6263 91.6974 92.1095 92.1554 92.3018 92.3698 92.4789 92.5920 92.6818 92.7846 92.8286 93.0749 93.2307 93.3099 93.3337 93.3780 93.4794 93.5967 93.7623 93.8440 94.0013 94.1084 94.2741 94.3309 94.4869 94.6636 94.8541 95.0987 95.1431 95.3241 95.3677 95.5249 95.5931 95.7909 95.8759 95.9239 96.2688 96.4665 96.5338 96.7481 96.7804 96.8785 96.9649 97.1182 97.1426 97.4891 97.5669 97.6382 97.8665 98.0074 98.1588 98.3198 98.4091 98.4229 98.6072 98.6592 98.6963 98.8115 99.0352 99.2626 99.2806 99.3215 99.5974 99.7391 100.0012 100.1706 100.4432 100.6623 100.8456 101.1185 101.5615 101.6282 101.9209 102.0250 102.1894 102.4512 102.5146 102.7571 102.9119 103.0913 103.2934 103.4404 103.7064 103.9071 104.1793 104.2882 104.5635 104.6601 104.7853 104.9833 105.1547 105.2375 105.2711 105.3983 105.5401 105.6239 105.8656 105.9201 106.0272 106.0856 106.2870 106.3952 106.5892 106.7990 106.8390 107.0180 107.2261 107.3188 107.5020 107.6825 107.8463 107.9152 108.1435 108.2211 108.4540 108.7588 108.8445 109.2449 109.3632 109.5327 109.7775 109.9596 110.1149 110.2579 110.3611 110.4925 110.6145 110.7874 110.8944 111.0449 111.1391 111.2001 111.2695 111.6639 111.7674 111.8557 112.2858 112.3598 112.4817 112.6333 112.7650 112.8788 112.9503 113.0633 113.3185 113.3795 113.4233 113.5769 113.5887 113.8155 113.8918 114.0361 114.4304 114.5530 114.6701 114.7682 114.8580 115.0846 115.2472 115.3318 115.5432 115.5572 115.7652 115.9279 115.9567 115.9982 116.1412 116.4283 116.4988 116.5151 116.6320 116.8639 116.9891 117.0288 117.2355 117.3152 117.5674 117.6701 117.7416 117.8924 117.9460 118.0620 118.1413 118.2331 118.3962 118.5034 118.6197 118.6315 119.0230 119.0569 119.1987 119.3007 119.3969 119.5203 119.7552 119.9440 120.0499 120.0986 120.2589 120.4148 120.4292 120.5674 120.7464 120.9355 121.0922 121.3584 121.4131 121.6939 121.7825 121.9182 122.4204 122.6472 122.8658 123.3731 123.4805 123.6150 123.8812 124.0340 124.3064 124.4297 124.8599 125.0715 125.5161 125.5876 125.7636 125.8435 126.3338 126.7770 126.7823 127.3159 127.3750 127.5267 127.8040 127.8984 128.0547 128.5042 128.7357 128.7991 128.9950 129.1521 129.3983 129.4538 129.5952 129.7211 129.8365 130.0985 130.1756 130.5176 130.6062 130.7820 130.8855 131.0836 131.4698 131.6245 131.7514 131.8407 132.0126 132.2214 132.3525 132.7431 132.8046 133.0400 133.2486 133.6715 133.8131 133.9797 134.1008 134.6268 134.7075 134.8199 135.0256 135.2757 135.5546 136.0880 136.3791 136.5567 137.1663 137.3728 137.7378 137.9442 138.1401 138.3336 138.6718 138.8722 138.9293 139.1240 139.4328 139.5751 139.8995 140.4058 140.7281 141.1857 141.4894 141.7480 142.0228 142.5150 143.1089 143.3792 143.7935 144.0871 144.1443 144.1775 144.3018 144.4218 144.6029 144.7074 145.2474 145.3917 145.5860 145.9670 146.0686 146.4103 146.5650 146.9748 147.3151 147.4062 147.6646 147.9072 148.0419 148.3894 148.6213 148.8107 148.9498 149.4122 149.6980 149.8805 150.2415 150.3678 150.7038 150.9985 151.7077 151.8735 152.2855 152.3682 152.5061 153.1768 153.8244 154.3301 154.6188 154.7385 155.4696 155.6233 155.8026 156.1606 156.7918 156.8588 156.9722 157.2280 157.4439 157.6349 158.5906 158.8471 159.4113 159.5531 159.8950 160.0483 160.3218 160.5988 161.6501 161.8239 162.0072 162.5390 163.1297 164.3259 165.0492 167.1344 168.0533 169.2097 170.2065 171.5179 172.5106 172.6987 172.8407 174.2971 175.6111 177.6332 178.8160 179.3922 180.7874 182.3597 185.3617 185.8477 186.6922 187.4217 189.2675 189.5877 192.2154 192.5408 193.5756 195.1973 196.5969 198.9619 202.3005 205.0266 206.5469 206.6962 209.8416 211.3993 211.9371 212.8369 604.9624 617.9935 620.1040 625.3258 626.8280 630.4572 631.6500 631.8306 632.4728 634.2077 634.3068 635.3209 636.6378 636.8372 637.4678 639.5462 642.2225 642.7788 647.6644 650.4787 657.1120 658.1345 876.7480 1200.8437 1212.7998 1214.9672</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">-0.059638 0.001419 -0.003527 0.009473 -0.251079 -0.383222 -0.296775 -0.000851 0.091764 -0.076012 -0.183414 -0.177820 -0.244114 -0.264641 0.392037 0.034398 0.308936 0.001181 -0.257209 -0.160188 -0.173739 0.236865 -0.094951 -0.201087 0.256676 -0.168190 -0.215956 -0.092710 -0.086458 -0.152823 0.125609 0.103854 0.150768 0.103644 0.100640 0.076889 0.086451 0.100580 0.095156 0.123926 0.135497 0.122455 0.130592 0.129677 0.127178 0.125190 0.121671 0.126211 0.125665</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">35.0596 34.9986 35.0035 34.9905 8.2511 8.3832 8.2968 7.0009 5.9082 6.0760 6.1834 6.1778 6.2441 6.2646 5.6080 5.9656 5.6911 5.9988 6.2572 6.1602 6.1737 5.7631 6.0950 6.2011 5.7433 6.1682 6.2160 6.0927 6.0865 6.1528 0.8744 0.8961 0.8492 0.8964 0.8994 0.9231 0.9135 0.8994 0.9048 0.8761 0.8645 0.8775 0.8694 0.8703 0.8728 0.8748 0.8783 0.8738 0.8743</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">-0.0596 0.0014 -0.0035 0.0095 -0.2511 -0.3832 -0.2968 -0.0009 0.0918 -0.0760 -0.1834 -0.1778 -0.2441 -0.2646 0.3920 0.0344 0.3089 0.0012 -0.2572 -0.1602 -0.1737 0.2369 -0.0950 -0.2011 0.2567 -0.1682 -0.2160 -0.0927 -0.0865 -0.1528 0.1256 0.1039 0.1508 0.1036 0.1006 0.0769 0.0865 0.1006 0.0952 0.1239 0.1355 0.1225 0.1306 0.1297 0.1272 0.1252 0.1217 0.1262 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2049 1.2344 1.2380 1.2420 2.1298 2.1137 2.1223 3.1169 3.8558 3.6972 3.9676 4.1121 3.9052 3.9098 4.1594 4.3475 3.8391 3.6752 4.0210 3.9139 4.0437 3.8633 3.9452 4.0476 3.8284 3.9490 4.0425 3.9442 3.9361 3.9954 1.0402 1.0274 1.0030 1.0046 1.0084 1.0092 1.0193 1.0068 0.9982 1.0181 1.0190 1.0160 0.9995 1.0118 0.9989 1.0143 1.0010 0.9984 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2049 1.2344 1.2380 1.2420 2.1298 2.1137 2.1223 3.1169 3.8558 3.6972 3.9676 4.1121 3.9052 3.9098 4.1594 4.3475 3.8391 3.6752 4.0210 3.9139 4.0437 3.8633 3.9452 4.0476 3.8284 3.9490 4.0425 3.9442 3.9361 3.9954 1.0402 1.0274 1.0030 1.0046 1.0084 1.0092 1.0193 1.0068 0.9982 1.0181 1.0190 1.0160 0.9995 1.0118 0.9989 1.0143 1.0010 0.9984 1.0010</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">1.0798 1.1009 1.0841 1.1216 1.1477 0.8690 1.9207 0.9969 0.9489 3.0591 0.9524 0.8805 0.9575 0.9433 0.9192 0.8883 0.9669 1.0225 1.0230 0.9759 1.0001 0.9889 0.9923 0.9848 0.9887 0.9870 0.9933 0.9252 0.9136 1.0024 1.3391 1.4095 1.3872 0.9535 1.4586 0.9559 1.4248 1.4392 0.9753 0.9696 1.3883 1.4185 1.4240 0.9556 1.4461 0.9700 1.4510 0.9646 1.4289 0.9739 0.9767</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">-0.030916871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145325653986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-142.21260 142.43294 0.22034 63.46954 -63.04827 0.42127 -70.56460 69.00208 -1.56252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
