<?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="4.028164"
                        y3="-1.505798"
                        z3="-0.836738"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.155939"
                        y3="-0.385413"
                        z3="2.318534"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.720404"
                        y3="-2.374161"
                        z3="2.301669"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.624719"
                        y3="-3.474971"
                        z3="1.940747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.356629"
                        y3="-0.840917"
                        z3="-0.20803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.014493"
                        y3="0.90472"
                        z3="0.193534"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.730434"
                        y3="4.410812"
                        z3="-1.119129"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.389552"
                        y3="-1.757215"
                        z3="0.72722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.805952"
                        y3="-0.715217"
                        z3="-1.846809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.331632"
                        y3="-0.793332"
                        z3="-0.448753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.11378"
                        y3="-1.124015"
                        z3="-0.709279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.288925"
                        y3="-1.862077"
                        z3="-0.007687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.111741"
                        y3="-1.799308"
                        z3="-2.854213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70234"
                        y3="0.654777"
                        z3="-2.471516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.162385"
                        y3="-0.221452"
                        z3="-0.189377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456651"
                        y3="-1.992279"
                        z3="1.515223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.474611"
                        y3="-0.061526"
                        z3="0.191938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.912374"
                        y3="0.906093"
                        z3="-0.881715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.538397"
                        y3="-1.025017"
                        z3="0.485827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.099519"
                        y3="2.237319"
                        z3="-0.559377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.130827"
                        y3="0.457134"
                        z3="-2.179846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.530366"
                        y3="3.133561"
                        z3="-1.531618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.545461"
                        y3="1.360133"
                        z3="-3.141759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.751918"
                        y3="2.697428"
                        z3="-2.831179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.816326"
                        y3="5.414564"
                        z3="-2.047332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.022104"
                        y3="6.079511"
                        z3="-2.197087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.701606"
                        y3="5.786367"
                        z3="-2.786167"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.109716"
                        y3="7.135269"
                        z3="-3.093425"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.80326"
                        y3="6.837761"
                        z3="-3.682891"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.004901"
                        y3="7.514538"
                        z3="-3.840267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.496291"
                        y3="0.174064"
                        z3="0.01531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.392984"
                        y3="-2.171812"
                        z3="-0.712076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.979816"
                        y3="-2.843467"
                        z3="-0.376326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.05918"
                        y3="-1.606844"
                        z3="-3.357573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.166107"
                        y3="-2.795942"
                        z3="-2.416115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.329738"
                        y3="-1.826462"
                        z3="-3.614335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.642759"
                        y3="0.89582"
                        z3="-2.969096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.088926"
                        y3="0.679284"
                        z3="-3.22257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.500559"
                        y3="1.439052"
                        z3="-1.746232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.252399"
                        y3="0.48613"
                        z3="1.113762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.911103"
                        y3="2.596389"
                        z3="0.44459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989922"
                        y3="-0.584963"
                        z3="-2.435696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.724787"
                        y3="1.022199"
                        z3="-4.153706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.088161"
                        y3="3.382929"
                        z3="-3.597361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.87858"
                        y3="5.775319"
                        z3="-1.609871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.763696"
                        y3="5.262384"
                        z3="-2.653033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.04894"
                        y3="7.659599"
                        z3="-3.208787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.93527"
                        y3="7.133761"
                        z3="-4.256817"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.077122"
                        y3="8.337618"
                        z3="-4.538154"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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:4.0282,-1.5058,-.8367;3.1559,-.3854,2.3185;.7204,-2.3742,2.3017;3.6247,-3.475,1.9407;-2.3566,-.8409,-.208;-1.0145,.9047,.1935;-4.7304,4.4108,-1.1191;-5.3896,-1.7572,.7272;.806,-.7152,-1.8468;1.3316,-.7933,-.4488;-.1138,-1.124,-.7093;2.2889,-1.8621,-.0077;1.1117,-1.7993,-2.8542;.7023,.6548,-2.4715;-1.1624,-.2215,-.1894;2.4567,-1.9923,1.5152;-3.4746,-.0615,.1919;-3.9124,.9061,-.8817;-4.5384,-1.025,.4858;-4.0995,2.2373,-.5594;-4.1308,.4571,-2.1798;-4.5304,3.1336,-1.5316;-4.5455,1.3601,-3.1418;-4.7519,2.6974,-2.8312;-4.8163,5.4146,-2.0473;-6.0221,6.0795,-2.1971;-3.7016,5.7864,-2.7862;-6.1097,7.1353,-3.0934;-3.8033,6.8378,-3.6829;-5.0049,7.5145,-3.8403;1.4963,.1741,.0153;-.393,-2.1718,-.7121;1.9798,-2.8435,-.3763;2.0592,-1.6068,-3.3576;1.1661,-2.7959,-2.4161;.3297,-1.8265,-3.6143;1.6428,.8958,-2.9691;-.0889,.6793,-3.2226;.5006,1.4391,-1.7462;-3.2524,.4861,1.1138;-3.9111,2.5964,.4446;-3.9899,-.585,-2.4357;-4.7248,1.0222,-4.1537;-5.0882,3.3829,-3.5974;-6.8786,5.7753,-1.6099;-2.7637,5.2624,-2.653;-7.0489,7.6596,-3.2088;-2.9353,7.1338,-4.2568;-5.0771,8.3376,-4.5382;</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">5426.2285779735 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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">0.585 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.234 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="4.02816414"
                                 y3="-1.50579789"
                                 z3="-0.83673755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.15593852"
                                 y3="-0.38541344"
                                 z3="2.31853366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.72040373"
                                 y3="-2.37416146"
                                 z3="2.30166891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.62471902"
                                 y3="-3.47497089"
                                 z3="1.94074702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.35662898"
                                 y3="-0.84091726"
                                 z3="-0.20802996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.01449269"
                                 y3="0.90472022"
                                 z3="0.19353374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.73043442"
                                 y3="4.41081211"
                                 z3="-1.11912866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.38955172"
                                 y3="-1.75721471"
                                 z3="0.72722006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.80595227"
                                 y3="-0.7152169"
                                 z3="-1.84680918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33163167"
                                 y3="-0.79333153"
                                 z3="-0.4487526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.11377976"
                                 y3="-1.12401489"
                                 z3="-0.70927852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.28892458"
                                 y3="-1.86207668"
                                 z3="-0.00768672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11174052"
                                 y3="-1.799308"
                                 z3="-2.85421268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70234045"
                                 y3="0.65477725"
                                 z3="-2.47151557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16238534"
                                 y3="-0.22145165"
                                 z3="-0.1893771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45665083"
                                 y3="-1.99227883"
                                 z3="1.51522307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47461079"
                                 y3="-0.06152629"
                                 z3="0.19193796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91237362"
                                 y3="0.90609262"
                                 z3="-0.88171529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.53839656"
                                 y3="-1.02501654"
                                 z3="0.48582692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.09951868"
                                 y3="2.23731886"
                                 z3="-0.5593772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.1308273"
                                 y3="0.45713394"
                                 z3="-2.1798459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.53036621"
                                 y3="3.13356139"
                                 z3="-1.53161816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.5454608"
                                 y3="1.3601326"
                                 z3="-3.14175926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.75191776"
                                 y3="2.6974278"
                                 z3="-2.83117904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.81632596"
                                 y3="5.4145644"
                                 z3="-2.04733216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.02210376"
                                 y3="6.07951095"
                                 z3="-2.19708674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.70160612"
                                 y3="5.78636688"
                                 z3="-2.78616661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.1097159"
                                 y3="7.13526918"
                                 z3="-3.09342451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.80325982"
                                 y3="6.83776147"
                                 z3="-3.68289107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.004901"
                                 y3="7.51453773"
                                 z3="-3.84026694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.49629096"
                                 y3="0.1740643"
                                 z3="0.0153096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39298369"
                                 y3="-2.17181206"
                                 z3="-0.71207626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97981571"
                                 y3="-2.84346696"
                                 z3="-0.37632602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05917991"
                                 y3="-1.60684386"
                                 z3="-3.35757344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.16610689"
                                 y3="-2.79594168"
                                 z3="-2.41611489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.3297377"
                                 y3="-1.82646163"
                                 z3="-3.61433507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.64275874"
                                 y3="0.89581974"
                                 z3="-2.96909584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.0889257"
                                 y3="0.67928387"
                                 z3="-3.22257047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.50055912"
                                 y3="1.43905228"
                                 z3="-1.74623228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.25239897"
                                 y3="0.48612962"
                                 z3="1.11376223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91110326"
                                 y3="2.59638905"
                                 z3="0.44458966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98992176"
                                 y3="-0.58496255"
                                 z3="-2.43569643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.72478727"
                                 y3="1.02219876"
                                 z3="-4.15370603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.08816098"
                                 y3="3.38292904"
                                 z3="-3.5973612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.87857966"
                                 y3="5.77531917"
                                 z3="-1.60987076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.76369579"
                                 y3="5.26238396"
                                 z3="-2.65303307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.04893963"
                                 y3="7.65959906"
                                 z3="-3.20878668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.93526978"
                                 y3="7.13376078"
                                 z3="-4.25681683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.07712184"
                                 y3="8.337618"
                                 z3="-4.53815352">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" 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:4.0282,-1.5058,-.8367;3.1559,-.3854,2.3185;.7204,-2.3742,2.3017;3.6247,-3.475,1.9407;-2.3566,-.8409,-.208;-1.0145,.9047,.1935;-4.7304,4.4108,-1.1191;-5.3896,-1.7572,.7272;.806,-.7152,-1.8468;1.3316,-.7933,-.4488;-.1138,-1.124,-.7093;2.2889,-1.8621,-.0077;1.1117,-1.7993,-2.8542;.7023,.6548,-2.4715;-1.1624,-.2215,-.1894;2.4567,-1.9923,1.5152;-3.4746,-.0615,.1919;-3.9124,.9061,-.8817;-4.5384,-1.025,.4858;-4.0995,2.2373,-.5594;-4.1308,.4571,-2.1798;-4.5304,3.1336,-1.5316;-4.5455,1.3601,-3.1418;-4.7519,2.6974,-2.8312;-4.8163,5.4146,-2.0473;-6.0221,6.0795,-2.1971;-3.7016,5.7864,-2.7862;-6.1097,7.1353,-3.0934;-3.8033,6.8378,-3.6829;-5.0049,7.5145,-3.8403;1.4963,.1741,.0153;-.393,-2.1718,-.7121;1.9798,-2.8435,-.3763;2.0592,-1.6068,-3.3576;1.1661,-2.7959,-2.4161;.3297,-1.8265,-3.6143;1.6428,.8958,-2.9691;-.0889,.6793,-3.2226;.5006,1.4391,-1.7462;-3.2524,.4861,1.1138;-3.9111,2.5964,.4446;-3.9899,-.585,-2.4357;-4.7248,1.0222,-4.1537;-5.0882,3.3829,-3.5974;-6.8786,5.7753,-1.6099;-2.7637,5.2624,-2.653;-7.0489,7.6596,-3.2088;-2.9353,7.1338,-4.2568;-5.0771,8.3376,-4.5382;</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="4.028164"
                        y3="-1.505798"
                        z3="-0.836738"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.155939"
                        y3="-0.385413"
                        z3="2.318534"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.720404"
                        y3="-2.374161"
                        z3="2.301669"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.624719"
                        y3="-3.474971"
                        z3="1.940747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.356629"
                        y3="-0.840917"
                        z3="-0.20803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.014493"
                        y3="0.90472"
                        z3="0.193534"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.730434"
                        y3="4.410812"
                        z3="-1.119129"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.389552"
                        y3="-1.757215"
                        z3="0.72722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.805952"
                        y3="-0.715217"
                        z3="-1.846809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.331632"
                        y3="-0.793332"
                        z3="-0.448753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.11378"
                        y3="-1.124015"
                        z3="-0.709279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.288925"
                        y3="-1.862077"
                        z3="-0.007687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.111741"
                        y3="-1.799308"
                        z3="-2.854213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70234"
                        y3="0.654777"
                        z3="-2.471516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.162385"
                        y3="-0.221452"
                        z3="-0.189377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456651"
                        y3="-1.992279"
                        z3="1.515223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.474611"
                        y3="-0.061526"
                        z3="0.191938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.912374"
                        y3="0.906093"
                        z3="-0.881715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.538397"
                        y3="-1.025017"
                        z3="0.485827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.099519"
                        y3="2.237319"
                        z3="-0.559377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.130827"
                        y3="0.457134"
                        z3="-2.179846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.530366"
                        y3="3.133561"
                        z3="-1.531618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.545461"
                        y3="1.360133"
                        z3="-3.141759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.751918"
                        y3="2.697428"
                        z3="-2.831179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.816326"
                        y3="5.414564"
                        z3="-2.047332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.022104"
                        y3="6.079511"
                        z3="-2.197087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.701606"
                        y3="5.786367"
                        z3="-2.786167"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.109716"
                        y3="7.135269"
                        z3="-3.093425"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.80326"
                        y3="6.837761"
                        z3="-3.682891"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.004901"
                        y3="7.514538"
                        z3="-3.840267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.496291"
                        y3="0.174064"
                        z3="0.01531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.392984"
                        y3="-2.171812"
                        z3="-0.712076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.979816"
                        y3="-2.843467"
                        z3="-0.376326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.05918"
                        y3="-1.606844"
                        z3="-3.357573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.166107"
                        y3="-2.795942"
                        z3="-2.416115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.329738"
                        y3="-1.826462"
                        z3="-3.614335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.642759"
                        y3="0.89582"
                        z3="-2.969096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.088926"
                        y3="0.679284"
                        z3="-3.22257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.500559"
                        y3="1.439052"
                        z3="-1.746232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.252399"
                        y3="0.48613"
                        z3="1.113762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.911103"
                        y3="2.596389"
                        z3="0.44459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989922"
                        y3="-0.584963"
                        z3="-2.435696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.724787"
                        y3="1.022199"
                        z3="-4.153706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.088161"
                        y3="3.382929"
                        z3="-3.597361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.87858"
                        y3="5.775319"
                        z3="-1.609871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.763696"
                        y3="5.262384"
                        z3="-2.653033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.04894"
                        y3="7.659599"
                        z3="-3.208787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.93527"
                        y3="7.133761"
                        z3="-4.256817"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.077122"
                        y3="8.337618"
                        z3="-4.538154"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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:4.0282,-1.5058,-.8367;3.1559,-.3854,2.3185;.7204,-2.3742,2.3017;3.6247,-3.475,1.9407;-2.3566,-.8409,-.208;-1.0145,.9047,.1935;-4.7304,4.4108,-1.1191;-5.3896,-1.7572,.7272;.806,-.7152,-1.8468;1.3316,-.7933,-.4488;-.1138,-1.124,-.7093;2.2889,-1.8621,-.0077;1.1117,-1.7993,-2.8542;.7023,.6548,-2.4715;-1.1624,-.2215,-.1894;2.4567,-1.9923,1.5152;-3.4746,-.0615,.1919;-3.9124,.9061,-.8817;-4.5384,-1.025,.4858;-4.0995,2.2373,-.5594;-4.1308,.4571,-2.1798;-4.5304,3.1336,-1.5316;-4.5455,1.3601,-3.1418;-4.7519,2.6974,-2.8312;-4.8163,5.4146,-2.0473;-6.0221,6.0795,-2.1971;-3.7016,5.7864,-2.7862;-6.1097,7.1353,-3.0934;-3.8033,6.8378,-3.6829;-5.0049,7.5145,-3.8403;1.4963,.1741,.0153;-.393,-2.1718,-.7121;1.9798,-2.8435,-.3763;2.0592,-1.6068,-3.3576;1.1661,-2.7959,-2.4161;.3297,-1.8265,-3.6143;1.6428,.8958,-2.9691;-.0889,.6793,-3.2226;.5006,1.4391,-1.7462;-3.2524,.4861,1.1138;-3.9111,2.5964,.4446;-3.9899,-.585,-2.4357;-4.7248,1.0222,-4.1537;-5.0882,3.3829,-3.5974;-6.8786,5.7753,-1.6099;-2.7637,5.2624,-2.653;-7.0489,7.6596,-3.2088;-2.9353,7.1338,-4.2568;-5.0771,8.3376,-4.5382;</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">-11427.11389521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5426.22857797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16853.34247318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26683.06234589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9829.71987271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85248703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73859182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169844</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000073150083</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000146300167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.809870148349</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.6028 36.6770 36.8487 36.8877 37.1311 37.1820 37.3192 37.4284 37.4816 37.6475 37.6678 37.8121 37.9086 38.0030 38.0633 38.1130 38.2513 38.2928 38.3438 38.4786 38.4938 38.6285 38.6579 38.7912 38.8789 38.9555 38.9941 39.0288 39.1707 39.3819 39.4931 39.6773 39.7691 39.8366 39.8683 39.9231 40.1015 40.1490 40.3273 40.4548 40.4946 40.5221 40.5986 40.7635 40.8473 41.1293 41.1465 41.2430 41.3027 41.3916 41.5257 41.7057 41.7998 41.9401 42.0826 42.2774 42.3662 42.5297 42.5847 42.6641 42.7955 42.8589 42.9841 43.0629 43.1362 43.2652 43.4314 43.4682 43.5484 43.7219 43.8016 43.8335 43.9421 44.2209 44.2395 44.3062 44.4394 44.4658 44.5150 44.5998 44.7119 44.7587 44.8392 45.0314 45.1116 45.2528 45.3353 45.3812 45.5087 45.5679 45.7285 45.7707 45.8555 46.1415 46.1878 46.3358 46.3909 46.5045 46.5811 46.6151 46.6882 46.9183 47.0184 47.1056 47.1752 47.2444 47.3875 47.4877 47.6043 47.6351 47.7047 47.9549 48.0364 48.0707 48.1054 48.3827 48.3972 48.4737 48.6382 48.7421 48.7920 49.0967 49.2786 49.4052 49.4796 49.6699 49.8113 50.0589 50.0979 50.2313 50.5914 50.8086 50.9061 51.1104 51.2514 51.3726 51.4084 51.6620 51.6989 51.9977 52.2244 52.3004 52.4176 52.5839 52.7562 52.8897 53.0459 53.1187 53.1516 53.3928 53.5430 53.8651 54.0689 54.5026 54.6619 54.7415 54.8947 54.9351 55.0554 55.1664 55.3246 55.4449 55.6459 55.7574 55.9454 56.1361 56.3614 56.5017 56.7117 56.7410 57.0272 57.1423 57.3345 57.5854 57.7129 57.9115 58.1629 58.3319 58.7145 58.8446 58.9953 59.3208 59.5576 59.6751 59.8053 60.2166 60.2767 60.3844 60.5814 60.8458 61.0284 61.2180 61.9090 62.1181 62.3607 62.6598 63.0307 63.1498 63.1812 63.4924 63.9969 64.1014 64.2895 64.5027 64.5637 64.6948 65.2361 65.3627 65.4700 65.6885 65.9572 66.0378 66.0922 66.4322 66.7451 66.9657 67.2199 67.4316 67.6233 67.7659 67.9306 68.2542 68.4936 68.5324 69.1912 69.2112 69.3141 69.5189 69.9789 70.3639 71.0347 71.0958 71.5971 71.6941 71.8075 72.1515 72.2549 72.7366 72.8449 72.9524 73.1958 73.3319 73.5340 73.6225 73.8814 73.9328 74.3445 74.5259 74.8152 74.9102 75.0226 75.1548 75.3152 75.5327 75.5903 75.9131 76.1607 76.2628 76.3710 76.5592 76.7617 76.8756 76.9804 77.3234 77.4072 77.5189 77.6638 78.0169 78.0841 78.1583 78.3933 78.5048 78.6141 78.8051 78.8547 78.9496 78.9901 79.1812 79.2713 79.4834 79.6283 79.6850 79.9626 80.0534 80.1209 80.3623 80.4604 80.7043 80.9025 81.1899 81.3040 81.3557 81.5108 81.6745 81.7183 81.8085 81.9301 81.9829 82.2626 82.4903 82.6767 82.7667 82.8779 83.0623 83.1360 83.3797 83.6445 83.8547 83.9048 84.0590 84.1713 84.2901 84.4533 84.6755 84.7738 84.9178 85.0887 85.1343 85.1756 85.2169 85.2408 85.3639 85.5245 85.6344 85.7403 85.8053 85.9092 86.0133 86.1723 86.3094 86.5189 86.6443 86.7965 87.0168 87.1597 87.4759 87.5567 87.7273 87.8204 88.0506 88.1890 88.2561 88.4416 88.5548 88.6378 88.8181 88.8473 88.9607 89.0115 89.2157 89.3201 89.4616 89.5922 89.6087 89.7704 89.9334 90.0168 90.2459 90.3229 90.4808 90.7262 90.7788 90.8750 91.1664 91.2409 91.4003 91.6050 91.7464 91.8640 92.0210 92.1450 92.2779 92.4162 92.4737 92.6002 92.7457 92.9168 92.9367 92.9799 93.0787 93.1901 93.3368 93.4224 93.5707 93.6264 93.9255 93.9795 94.1520 94.1854 94.2537 94.4214 94.5208 94.6711 94.8583 94.8994 95.1326 95.2150 95.3182 95.5021 95.6584 95.8165 95.9280 96.1252 96.2027 96.3649 96.5057 96.7272 96.8836 97.0439 97.0610 97.2436 97.3753 97.5035 97.5714 97.7048 97.8743 98.0252 98.1270 98.2077 98.3066 98.3963 98.5419 98.7602 98.9382 98.9855 99.0995 99.2890 99.4463 99.5951 99.7966 100.0304 100.2195 100.3126 100.7550 100.8988 101.0609 101.3590 101.5003 101.6945 101.9148 102.1014 102.3158 102.5505 102.6335 102.7803 102.9890 103.2219 103.3291 103.5956 103.8294 103.9873 104.4645 104.4941 104.5519 104.7788 104.9487 105.0389 105.0878 105.2074 105.2668 105.3768 105.4809 105.6055 105.6611 105.8408 106.0662 106.2752 106.4900 106.5384 106.6503 106.8427 107.0487 107.0833 107.1645 107.2952 107.5053 107.7912 107.9192 107.9452 108.0922 108.4544 108.4817 108.7891 108.9996 109.0598 109.1705 109.6441 109.8831 109.9778 110.0798 110.3824 110.4510 110.4841 110.6021 110.6569 110.8703 111.0245 111.1189 111.3450 111.5395 111.6419 112.0032 112.1852 112.2761 112.4632 112.5395 112.7232 112.8204 112.9998 113.0925 113.2582 113.3439 113.3990 113.5033 113.6576 113.8437 113.8666 114.1390 114.2476 114.3586 114.4810 114.6198 114.7053 114.9787 115.0102 115.2574 115.3268 115.4005 115.5789 115.7397 115.9163 116.0379 116.1106 116.3133 116.3330 116.4236 116.6488 116.8182 116.9641 117.0118 117.2131 117.2458 117.4720 117.5753 117.5962 117.7808 117.7983 117.9229 118.0207 118.2829 118.3488 118.5115 118.6094 118.6512 118.8335 118.9482 119.1401 119.2661 119.4128 119.6539 119.7471 119.8257 119.9878 120.1273 120.2333 120.3999 120.4848 120.5598 120.6367 121.0397 121.0704 121.3077 121.5222 121.6927 121.7832 122.0644 122.1397 122.5279 122.6404 122.8819 123.0002 123.4118 123.7572 124.0060 124.1167 124.3711 124.6136 124.7300 125.0224 125.4808 125.7476 125.8403 126.4647 126.5554 126.8058 126.9096 127.3261 127.6571 127.9027 128.0193 128.1009 128.2403 128.6470 128.7185 129.0282 129.1202 129.2357 129.2988 129.4804 129.8583 129.9703 130.1277 130.1546 130.3079 130.5134 130.6371 130.9180 131.0140 131.2791 131.4811 131.7624 131.8678 132.0459 132.1219 132.2440 132.3814 132.4771 132.7614 132.9353 133.2112 133.7155 133.9324 134.1716 134.5068 134.5277 134.8649 135.0709 135.1290 135.7724 135.9416 136.1406 136.5598 136.8940 137.3844 137.6258 137.7554 138.0165 138.1872 138.6016 138.9175 139.0785 139.2363 139.3373 139.5020 140.0663 140.3017 140.7834 141.3791 141.5946 141.8074 142.1860 142.7392 142.8547 143.3752 143.7358 143.8817 143.9059 144.0951 144.1883 144.3954 144.6180 145.0197 145.2516 145.5148 145.7415 145.8644 146.0300 146.0707 146.5340 147.0264 147.1057 147.2536 147.5866 147.9623 148.0861 148.2326 148.5344 148.8658 149.0200 149.4025 149.6854 149.7430 150.0043 150.3233 150.5628 151.0229 151.5089 151.6874 151.8969 152.4345 152.7576 153.0494 153.6864 154.3097 154.4458 154.7019 155.4046 155.5364 155.7646 156.4240 156.6638 156.8706 156.9675 157.5519 157.5945 157.9930 158.6455 159.0202 159.1333 159.4878 159.6134 159.9638 160.6902 161.3547 161.6426 161.8051 162.3586 163.0108 163.7980 164.6731 165.5042 166.8450 167.5466 168.6227 170.0479 171.9292 172.4527 172.7728 173.5972 174.7712 175.5447 177.2061 178.2521 179.1168 181.7853 182.4149 184.6270 186.4049 186.6660 187.5973 189.1992 189.9389 191.2276 192.3633 193.3485 196.4538 196.5527 199.0260 201.0234 205.2119 206.6134 206.7669 209.8050 211.3171 211.7688 212.8387 605.0960 618.6794 621.1637 625.3377 626.8597 630.9962 631.4462 631.8435 632.7115 633.6296 634.0567 635.1555 636.4669 636.6580 637.5821 639.5373 642.4993 643.4941 647.6151 650.4718 657.2859 658.1092 876.4531 1200.6176 1212.5465 1215.3990</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">-0.061305 0.001303 -0.006386 0.008673 -0.260737 -0.358424 -0.292793 0.000271 0.074174 -0.067506 -0.165361 -0.181282 -0.245727 -0.242705 0.346541 0.036617 0.308382 0.045581 -0.251731 -0.154312 -0.207188 0.211743 -0.118719 -0.147434 0.194255 -0.166862 -0.146673 -0.112396 -0.121219 -0.123167 0.121280 0.102874 0.148845 0.100631 0.076442 0.102381 0.096928 0.089918 0.099399 0.120536 0.107883 0.124918 0.129725 0.132304 0.128714 0.134767 0.128885 0.129408 0.128548</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">35.0613 34.9987 35.0064 34.9913 8.2607 8.3584 8.2928 6.9997 5.9258 6.0675 6.1654 6.1813 6.2457 6.2427 5.6535 5.9634 5.6916 5.9544 6.2517 6.1543 6.2072 5.7883 6.1187 6.1474 5.8057 6.1669 6.1467 6.1124 6.1212 6.1232 0.8787 0.8971 0.8512 0.8994 0.9236 0.8976 0.9031 0.9101 0.9006 0.8795 0.8921 0.8751 0.8703 0.8677 0.8713 0.8652 0.8711 0.8706 0.8715</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">-0.0613 0.0013 -0.0064 0.0087 -0.2607 -0.3584 -0.2928 0.0003 0.0742 -0.0675 -0.1654 -0.1813 -0.2457 -0.2427 0.3465 0.0366 0.3084 0.0456 -0.2517 -0.1543 -0.2072 0.2117 -0.1187 -0.1474 0.1943 -0.1669 -0.1467 -0.1124 -0.1212 -0.1232 0.1213 0.1029 0.1488 0.1006 0.0764 0.1024 0.0969 0.0899 0.0994 0.1205 0.1079 0.1249 0.1297 0.1323 0.1287 0.1348 0.1289 0.1294 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2022 1.2342 1.2344 1.2412 2.1227 2.1508 2.1110 3.1203 3.8853 3.7018 3.9123 4.1213 3.9017 3.9049 4.2219 4.3560 3.8460 3.6586 4.0193 4.0751 4.0214 3.9154 3.9715 3.9247 3.8448 4.0211 3.9799 3.9391 3.9418 3.9426 1.0452 1.0284 1.0035 1.0088 1.0079 1.0051 1.0036 1.0032 1.0209 1.0191 1.0277 1.0188 1.0005 1.0074 1.0105 1.0029 0.9991 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2022 1.2342 1.2344 1.2412 2.1227 2.1508 2.1110 3.1203 3.8853 3.7018 3.9123 4.1213 3.9017 3.9049 4.2219 4.3560 3.8460 3.6586 4.0193 4.0751 4.0214 3.9154 3.9715 3.9247 3.8448 4.0211 3.9799 3.9391 3.9418 3.9426 1.0452 1.0284 1.0035 1.0088 1.0079 1.0051 1.0036 1.0032 1.0209 1.0191 1.0277 1.0188 1.0005 1.0074 1.0105 1.0029 0.9991 0.9995 0.9996</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">1.0763 1.1007 1.0814 1.1202 1.1331 0.8793 1.9806 1.0206 0.9013 3.0587 0.9605 0.8650 0.9530 0.9605 0.9311 0.8888 0.9665 1.0137 1.0163 0.9842 0.9985 0.9937 0.9838 0.9888 0.9873 0.9895 0.9828 0.9012 0.9349 1.0053 1.4306 1.3431 1.4327 0.9451 1.4794 0.9791 1.3630 1.4207 0.9697 0.9581 1.4334 1.3970 1.4240 0.9721 1.4317 0.9676 1.4322 0.9724 1.4244 0.9719 0.9755</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">-0.028906914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.142802121947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-141.71758 142.06843 0.35085 101.44215 -100.46820 0.97395 -94.24022 92.51708 -1.72314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10951</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
