<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.118568"
                        y3="-3.167341"
                        z3="-0.999066"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.835425"
                        y3="0.133417"
                        z3="-0.233499"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="2.017635"
                        y3="-0.112122"
                        z3="2.316936"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.446818"
                        y3="-2.044954"
                        z3="1.951103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.09396"
                        y3="0.048161"
                        z3="1.063695"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.922778"
                        y3="0.777303"
                        z3="-0.698472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.589041"
                        y3="2.915279"
                        z3="-2.833782"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.249832"
                        y3="1.421185"
                        z3="3.176327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.254553"
                        y3="-2.326973"
                        z3="-0.813642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.928454"
                        y3="-1.510272"
                        z3="-0.396833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.381317"
                        y3="-1.322704"
                        z3="0.319261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.105773"
                        y3="-2.116746"
                        z3="0.308216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.373941"
                        y3="-3.778318"
                        z3="-0.409285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85763"
                        y3="-2.043054"
                        z3="-2.167921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.117812"
                        y3="-0.055116"
                        z3="0.140735"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.041286"
                        y3="-1.113272"
                        z3="1.00266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.965707"
                        y3="1.155719"
                        z3="0.916863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.956777"
                        y3="0.961347"
                        z3="-0.20837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.671277"
                        y3="1.284874"
                        z3="2.193737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.288578"
                        y3="2.045562"
                        z3="-1.002826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.547953"
                        y3="-0.277661"
                        z3="-0.418741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.237162"
                        y3="1.896084"
                        z3="-2.007946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.469117"
                        y3="-0.420654"
                        z3="-1.443568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.824372"
                        y3="0.659705"
                        z3="-2.235081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.659659"
                        y3="4.191066"
                        z3="-2.344113"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.121881"
                        y3="5.205958"
                        z3="-3.120177"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.291062"
                        y3="4.478959"
                        z3="-1.140266"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.220268"
                        y3="6.520104"
                        z3="-2.687998"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.371152"
                        y3="5.795446"
                        z3="-0.714999"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.838189"
                        y3="6.82039"
                        z3="-1.483613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.183442"
                        y3="-0.713568"
                        z3="-1.088693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.486426"
                        y3="-1.765676"
                        z3="1.303194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.783177"
                        y3="-2.82671"
                        z3="1.073774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.424223"
                        y3="-4.07295"
                        z3="-0.395569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.143535"
                        y3="-4.423114"
                        z3="-1.119721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.028226"
                        y3="-3.986801"
                        z3="0.582089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.743561"
                        y3="-1.006738"
                        z3="-2.476314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.371402"
                        y3="-2.667794"
                        z3="-2.918397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.922872"
                        y3="-2.280129"
                        z3="-2.175789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.397199"
                        y3="2.077262"
                        z3="0.750959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.806798"
                        y3="3.002743"
                        z3="-0.844668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.29875"
                        y3="-1.122702"
                        z3="0.20908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.932659"
                        y3="-1.382176"
                        z3="-1.618564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.553518"
                        y3="0.553404"
                        z3="-3.027161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.636522"
                        y3="4.963189"
                        z3="-4.056224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.718778"
                        y3="3.686251"
                        z3="-0.539689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.802837"
                        y3="7.311755"
                        z3="-3.295822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.860879"
                        y3="6.019063"
                        z3="0.223448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.907428"
                        y3="7.845713"
                        z3="-1.146856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.1186,-3.1673,-.9991;3.8354,.1334,-.2335;2.0176,-.1121,2.3169;4.4468,-2.045,1.9511;-2.094,.0482,1.0637;-.9228,.7773,-.6985;-5.589,2.9153,-2.8338;-4.2498,1.4212,3.1763;-.2546,-2.327,-.8136;.9285,-1.5103,-.3968;-.3813,-1.3227,.3193;2.1058,-2.1167,.3082;-.3739,-3.7783,-.4093;-.8576,-2.0431,-2.1679;-1.1178,-.0551,.1407;3.0413,-1.1133,1.0027;-2.9657,1.1557,.9169;-3.9568,.9613,-.2084;-3.6713,1.2849,2.1937;-4.2886,2.0456,-1.0028;-4.548,-.2777,-.4187;-5.2372,1.8961,-2.0079;-5.4691,-.4207,-1.4436;-5.8244,.6597,-2.2351;-5.6597,4.1911,-2.3441;-5.1219,5.206,-3.1202;-6.2911,4.479,-1.1403;-5.2203,6.5201,-2.688;-6.3712,5.7954,-.715;-5.8382,6.8204,-1.4836;1.1834,-.7136,-1.0887;-.4864,-1.7657,1.3032;1.7832,-2.8267,1.0738;-1.4242,-4.0729,-.3956;.1435,-4.4231,-1.1197;.0282,-3.9868,.5821;-.7436,-1.0067,-2.4763;-.3714,-2.6678,-2.9184;-1.9229,-2.2801,-2.1758;-2.3972,2.0773,.751;-3.8068,3.0027,-.8447;-4.2988,-1.1227,.2091;-5.9327,-1.3822,-1.6186;-6.5535,.5534,-3.0272;-4.6365,4.9632,-4.0562;-6.7188,3.6863,-.5397;-4.8028,7.3118,-3.2958;-6.8609,6.0191,.2234;-5.9074,7.8457,-1.1469;</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">5454.2346928763 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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">0.636 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.323 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.11856786"
                                 y3="-3.16734118"
                                 z3="-0.99906586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.83542548"
                                 y3="0.1334167"
                                 z3="-0.23349873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="2.01763544"
                                 y3="-0.11212245"
                                 z3="2.31693642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.44681833"
                                 y3="-2.04495376"
                                 z3="1.95110304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.09395968"
                                 y3="0.04816103"
                                 z3="1.06369494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.92277816"
                                 y3="0.77730308"
                                 z3="-0.6984717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.58904111"
                                 y3="2.91527876"
                                 z3="-2.83378201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.24983206"
                                 y3="1.42118454"
                                 z3="3.17632662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25455292"
                                 y3="-2.32697276"
                                 z3="-0.81364204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92845388"
                                 y3="-1.51027241"
                                 z3="-0.39683266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38131737"
                                 y3="-1.32270358"
                                 z3="0.31926114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1057727"
                                 y3="-2.11674551"
                                 z3="0.30821555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37394084"
                                 y3="-3.77831795"
                                 z3="-0.40928474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85762964"
                                 y3="-2.04305401"
                                 z3="-2.16792052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11781162"
                                 y3="-0.05511645"
                                 z3="0.14073509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04128569"
                                 y3="-1.11327245"
                                 z3="1.00265959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.96570666"
                                 y3="1.15571861"
                                 z3="0.91686256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.95677678"
                                 y3="0.96134688"
                                 z3="-0.20836958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.67127706"
                                 y3="1.28487373"
                                 z3="2.1937374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28857847"
                                 y3="2.04556237"
                                 z3="-1.0028259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.54795312"
                                 y3="-0.27766069"
                                 z3="-0.418741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.23716181"
                                 y3="1.89608432"
                                 z3="-2.00794639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.46911741"
                                 y3="-0.42065447"
                                 z3="-1.44356769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.82437193"
                                 y3="0.65970529"
                                 z3="-2.23508093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.65965914"
                                 y3="4.19106617"
                                 z3="-2.34411322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.12188089"
                                 y3="5.20595767"
                                 z3="-3.12017718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.29106196"
                                 y3="4.47895861"
                                 z3="-1.14026561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.22026839"
                                 y3="6.52010364"
                                 z3="-2.68799798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.37115235"
                                 y3="5.79544562"
                                 z3="-0.71499898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.83818868"
                                 y3="6.82038989"
                                 z3="-1.48361333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18344213"
                                 y3="-0.71356844"
                                 z3="-1.08869334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.48642605"
                                 y3="-1.76567612"
                                 z3="1.30319415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78317748"
                                 y3="-2.82670993"
                                 z3="1.07377423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.42422339"
                                 y3="-4.07294962"
                                 z3="-0.39556858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14353514"
                                 y3="-4.42311401"
                                 z3="-1.11972062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.0282264"
                                 y3="-3.98680123"
                                 z3="0.58208856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74356073"
                                 y3="-1.00673775"
                                 z3="-2.47631352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.37140196"
                                 y3="-2.66779438"
                                 z3="-2.91839728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92287179"
                                 y3="-2.28012915"
                                 z3="-2.17578872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.39719911"
                                 y3="2.07726173"
                                 z3="0.75095918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80679789"
                                 y3="3.00274259"
                                 z3="-0.84466835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.29874963"
                                 y3="-1.12270197"
                                 z3="0.20907965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.93265864"
                                 y3="-1.38217627"
                                 z3="-1.61856358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.55351758"
                                 y3="0.55340401"
                                 z3="-3.02716075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.63652184"
                                 y3="4.96318922"
                                 z3="-4.05622384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.71877842"
                                 y3="3.6862506"
                                 z3="-0.53968911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.8028372"
                                 y3="7.31175523"
                                 z3="-3.29582215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.86087909"
                                 y3="6.0190628"
                                 z3="0.2234481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.9074283"
                                 y3="7.84571344"
                                 z3="-1.14685635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.1186,-3.1673,-.9991;3.8354,.1334,-.2335;2.0176,-.1121,2.3169;4.4468,-2.045,1.9511;-2.094,.0482,1.0637;-.9228,.7773,-.6985;-5.589,2.9153,-2.8338;-4.2498,1.4212,3.1763;-.2546,-2.327,-.8136;.9285,-1.5103,-.3968;-.3813,-1.3227,.3193;2.1058,-2.1167,.3082;-.3739,-3.7783,-.4093;-.8576,-2.0431,-2.1679;-1.1178,-.0551,.1407;3.0413,-1.1133,1.0027;-2.9657,1.1557,.9169;-3.9568,.9613,-.2084;-3.6713,1.2849,2.1937;-4.2886,2.0456,-1.0028;-4.548,-.2777,-.4187;-5.2372,1.8961,-2.0079;-5.4691,-.4207,-1.4436;-5.8244,.6597,-2.2351;-5.6597,4.1911,-2.3441;-5.1219,5.206,-3.1202;-6.2911,4.479,-1.1403;-5.2203,6.5201,-2.688;-6.3712,5.7954,-.715;-5.8382,6.8204,-1.4836;1.1834,-.7136,-1.0887;-.4864,-1.7657,1.3032;1.7832,-2.8267,1.0738;-1.4242,-4.0729,-.3956;.1435,-4.4231,-1.1197;.0282,-3.9868,.5821;-.7436,-1.0067,-2.4763;-.3714,-2.6678,-2.9184;-1.9229,-2.2801,-2.1758;-2.3972,2.0773,.751;-3.8068,3.0027,-.8447;-4.2987,-1.1227,.2091;-5.9327,-1.3822,-1.6186;-6.5535,.5534,-3.0272;-4.6365,4.9632,-4.0562;-6.7188,3.6863,-.5397;-4.8028,7.3118,-3.2958;-6.8609,6.0191,.2234;-5.9074,7.8457,-1.1469;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.118568"
                        y3="-3.167341"
                        z3="-0.999066"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.835425"
                        y3="0.133417"
                        z3="-0.233499"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="2.017635"
                        y3="-0.112122"
                        z3="2.316936"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.446818"
                        y3="-2.044954"
                        z3="1.951103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.09396"
                        y3="0.048161"
                        z3="1.063695"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.922778"
                        y3="0.777303"
                        z3="-0.698472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.589041"
                        y3="2.915279"
                        z3="-2.833782"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.249832"
                        y3="1.421185"
                        z3="3.176327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.254553"
                        y3="-2.326973"
                        z3="-0.813642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.928454"
                        y3="-1.510272"
                        z3="-0.396833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.381317"
                        y3="-1.322704"
                        z3="0.319261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.105773"
                        y3="-2.116746"
                        z3="0.308216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.373941"
                        y3="-3.778318"
                        z3="-0.409285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85763"
                        y3="-2.043054"
                        z3="-2.167921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.117812"
                        y3="-0.055116"
                        z3="0.140735"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.041286"
                        y3="-1.113272"
                        z3="1.00266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.965707"
                        y3="1.155719"
                        z3="0.916863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.956777"
                        y3="0.961347"
                        z3="-0.20837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.671277"
                        y3="1.284874"
                        z3="2.193737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.288578"
                        y3="2.045562"
                        z3="-1.002826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.547953"
                        y3="-0.277661"
                        z3="-0.418741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.237162"
                        y3="1.896084"
                        z3="-2.007946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.469117"
                        y3="-0.420654"
                        z3="-1.443568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.824372"
                        y3="0.659705"
                        z3="-2.235081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.659659"
                        y3="4.191066"
                        z3="-2.344113"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.121881"
                        y3="5.205958"
                        z3="-3.120177"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.291062"
                        y3="4.478959"
                        z3="-1.140266"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.220268"
                        y3="6.520104"
                        z3="-2.687998"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.371152"
                        y3="5.795446"
                        z3="-0.714999"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.838189"
                        y3="6.82039"
                        z3="-1.483613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.183442"
                        y3="-0.713568"
                        z3="-1.088693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.486426"
                        y3="-1.765676"
                        z3="1.303194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.783177"
                        y3="-2.82671"
                        z3="1.073774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.424223"
                        y3="-4.07295"
                        z3="-0.395569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.143535"
                        y3="-4.423114"
                        z3="-1.119721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.028226"
                        y3="-3.986801"
                        z3="0.582089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.743561"
                        y3="-1.006738"
                        z3="-2.476314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.371402"
                        y3="-2.667794"
                        z3="-2.918397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.922872"
                        y3="-2.280129"
                        z3="-2.175789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.397199"
                        y3="2.077262"
                        z3="0.750959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.806798"
                        y3="3.002743"
                        z3="-0.844668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.29875"
                        y3="-1.122702"
                        z3="0.20908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.932659"
                        y3="-1.382176"
                        z3="-1.618564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.553518"
                        y3="0.553404"
                        z3="-3.027161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.636522"
                        y3="4.963189"
                        z3="-4.056224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.718778"
                        y3="3.686251"
                        z3="-0.539689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.802837"
                        y3="7.311755"
                        z3="-3.295822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.860879"
                        y3="6.019063"
                        z3="0.223448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.907428"
                        y3="7.845713"
                        z3="-1.146856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.1186,-3.1673,-.9991;3.8354,.1334,-.2335;2.0176,-.1121,2.3169;4.4468,-2.045,1.9511;-2.094,.0482,1.0637;-.9228,.7773,-.6985;-5.589,2.9153,-2.8338;-4.2498,1.4212,3.1763;-.2546,-2.327,-.8136;.9285,-1.5103,-.3968;-.3813,-1.3227,.3193;2.1058,-2.1167,.3082;-.3739,-3.7783,-.4093;-.8576,-2.0431,-2.1679;-1.1178,-.0551,.1407;3.0413,-1.1133,1.0027;-2.9657,1.1557,.9169;-3.9568,.9613,-.2084;-3.6713,1.2849,2.1937;-4.2886,2.0456,-1.0028;-4.548,-.2777,-.4187;-5.2372,1.8961,-2.0079;-5.4691,-.4207,-1.4436;-5.8244,.6597,-2.2351;-5.6597,4.1911,-2.3441;-5.1219,5.206,-3.1202;-6.2911,4.479,-1.1403;-5.2203,6.5201,-2.688;-6.3712,5.7954,-.715;-5.8382,6.8204,-1.4836;1.1834,-.7136,-1.0887;-.4864,-1.7657,1.3032;1.7832,-2.8267,1.0738;-1.4242,-4.0729,-.3956;.1435,-4.4231,-1.1197;.0282,-3.9868,.5821;-.7436,-1.0067,-2.4763;-.3714,-2.6678,-2.9184;-1.9229,-2.2801,-2.1758;-2.3972,2.0773,.751;-3.8068,3.0027,-.8447;-4.2988,-1.1227,.2091;-5.9327,-1.3822,-1.6186;-6.5535,.5534,-3.0272;-4.6365,4.9632,-4.0562;-6.7188,3.6863,-.5397;-4.8028,7.3118,-3.2958;-6.8609,6.0191,.2234;-5.9074,7.8457,-1.1469;</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">-11427.11342288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5454.23469288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16881.34811575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26738.98169141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9857.63357566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86124597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74782310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000287161353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000287161353</scalar>
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36.5143 36.7896 36.8156 37.0037 37.0555 37.2194 37.3412 37.4087 37.5695 37.6061 37.7395 37.9136 38.0072 38.0498 38.1455 38.1719 38.2246 38.3193 38.4154 38.4856 38.5815 38.6122 38.6540 38.6974 38.8926 38.9328 38.9821 39.1505 39.2792 39.4167 39.4937 39.6759 39.7169 39.7897 39.8878 40.0714 40.0962 40.2057 40.2974 40.4914 40.5371 40.7088 40.7746 40.8078 40.9706 41.0633 41.1755 41.2447 41.3429 41.4642 41.5353 41.7224 41.7744 41.9669 42.0772 42.1473 42.2267 42.4150 42.5647 42.6480 42.8055 42.8660 43.0437 43.0751 43.2205 43.3223 43.4394 43.5727 43.5881 43.7231 43.8140 43.9225 44.0400 44.0680 44.1864 44.3336 44.4187 44.4895 44.6137 44.6366 44.7838 44.8954 45.0409 45.0806 45.2849 45.3253 45.4127 45.5435 45.5995 45.6563 45.7480 45.8762 45.9639 46.0782 46.1902 46.2779 46.4139 46.4706 46.6198 46.6465 46.8396 46.8686 46.9250 47.0104 47.2328 47.2614 47.2666 47.4608 47.5663 47.7311 47.8757 47.9010 48.0497 48.1411 48.2838 48.3702 48.5029 48.5690 48.7414 48.8826 49.1065 49.2225 49.3596 49.4896 49.5829 49.7642 49.9316 50.0498 50.1317 50.3913 50.7033 50.7725 50.8564 51.0146 51.1640 51.3054 51.5439 51.6099 51.7637 51.9940 52.2714 52.3704 52.4790 52.6128 52.7738 52.9595 52.9832 53.0020 53.2203 53.5068 53.5707 53.6155 54.2754 54.5189 54.6273 54.6948 54.7041 54.8709 54.9770 55.2985 55.3893 55.6222 55.8841 55.9249 56.0770 56.3221 56.3450 56.4626 56.5415 56.8380 56.8802 57.0229 57.3140 57.4502 57.7914 57.8292 57.8687 58.2147 58.4249 58.7631 58.9948 59.2940 59.3932 59.6932 59.7327 60.0094 60.2914 60.5044 60.7760 60.8389 61.1111 61.3380 62.0832 62.3287 62.4892 62.8207 63.0300 63.2551 63.5019 63.5463 63.9183 64.0410 64.1205 64.3596 64.6446 64.7868 64.9724 65.3183 65.5294 65.6351 65.7834 65.9878 66.1538 66.3493 66.9668 67.2553 67.4482 67.5489 67.6197 67.7451 67.9619 68.2201 68.4866 68.6471 68.9345 69.2010 69.3197 69.4984 69.7360 70.1169 70.8539 71.0792 71.3850 71.5095 71.8164 72.0456 72.2588 72.5370 72.7549 73.0659 73.2388 73.3263 73.4297 73.5861 73.7801 73.8907 74.2877 74.6309 74.8228 74.8811 75.0032 75.0754 75.5861 75.7398 75.8536 75.9999 76.1677 76.2886 76.4026 76.5003 76.5955 76.9783 77.0779 77.3806 77.4647 77.5517 77.7119 77.8170 77.9994 78.2775 78.3400 78.5936 78.6552 78.7825 78.8743 79.0439 79.0767 79.2025 79.4134 79.5772 79.6733 79.8097 79.9047 79.9443 80.1459 80.3541 80.4661 80.6655 80.9167 81.1831 81.2971 81.3775 81.5855 81.7294 81.7575 81.9042 81.9694 82.1095 82.3460 82.4517 82.5436 82.7841 82.9717 83.0527 83.2657 83.4639 83.7150 83.8660 83.9988 84.1442 84.2310 84.3082 84.3725 84.5998 84.7408 84.7619 85.0255 85.1131 85.1632 85.2997 85.3637 85.4184 85.6212 85.6844 85.7114 86.0391 86.0684 86.1982 86.2117 86.4373 86.4881 86.6646 86.8339 86.9370 87.2112 87.4336 87.6160 87.7014 87.9121 88.0173 88.0612 88.2373 88.3917 88.4401 88.6750 88.6971 88.8265 88.9025 89.0895 89.2765 89.3129 89.3256 89.4793 89.5862 89.7768 89.8324 89.9996 90.1792 90.2335 90.4374 90.5732 90.8091 91.1110 91.1478 91.2809 91.3839 91.5602 91.8435 91.9035 92.0888 92.2072 92.3775 92.4012 92.5209 92.5937 92.6688 92.9481 93.0111 93.1125 93.1479 93.2214 93.3288 93.4083 93.5797 93.6114 93.7300 93.9082 93.9830 94.2775 94.4595 94.5939 94.6356 94.9291 94.9892 95.1732 95.2749 95.3998 95.4775 95.5098 95.8697 95.9100 96.1289 96.2905 96.3943 96.4778 96.5384 96.7270 96.8299 97.0321 97.1656 97.3510 97.4555 97.4961 97.6125 97.7827 97.9193 98.0508 98.0744 98.1503 98.2944 98.4992 98.5552 98.7110 98.9223 99.0252 99.1608 99.2598 99.4171 99.7009 99.7672 99.9428 100.2430 100.5461 100.8764 100.8945 101.1097 101.3359 101.5918 101.9498 101.9985 102.1298 102.3526 102.5519 102.6597 102.7770 103.0278 103.1851 103.5051 103.5448 103.9218 104.0651 104.4763 104.5830 104.6540 104.7070 104.8181 105.2359 105.2419 105.3592 105.4542 105.5098 105.5859 105.7449 105.7818 105.9917 106.0405 106.2056 106.3173 106.3261 106.7856 106.8339 106.9920 107.0883 107.1166 107.3336 107.4215 107.6537 107.7422 107.8364 108.1931 108.4938 108.5411 108.7122 108.9987 109.1665 109.4231 109.6034 109.9019 109.9605 110.0772 110.3169 110.4388 110.5478 110.6320 110.7492 110.8743 110.9532 111.0293 111.2255 111.3684 111.8060 111.9825 112.2955 112.5170 112.5667 112.7130 112.8094 112.8188 113.0214 113.0602 113.2890 113.3740 113.5233 113.5633 113.5803 113.8237 113.9789 114.0981 114.2617 114.4307 114.6601 114.7096 114.7783 115.0108 115.0417 115.1261 115.3626 115.4075 115.6235 115.7193 115.8869 115.9560 116.0380 116.2667 116.3234 116.4529 116.6802 116.8905 116.9963 117.0603 117.1371 117.3725 117.5910 117.6283 117.6658 117.7872 117.8432 117.9322 118.0331 118.1825 118.3090 118.4227 118.5289 118.5665 118.8491 119.0304 119.1616 119.2879 119.3992 119.5707 119.7542 119.9002 120.0320 120.1761 120.3027 120.4375 120.5258 120.5730 120.7144 120.9088 121.1889 121.2221 121.4623 121.5869 121.7499 122.0427 122.2205 122.5518 122.6203 122.7750 123.1516 123.5058 123.9523 124.1215 124.2686 124.3789 124.7287 125.0513 125.3938 125.5958 125.7747 126.1355 126.1889 126.3527 126.8727 127.0810 127.2713 127.5585 127.8152 127.8880 128.1137 128.4795 128.7049 128.9006 128.9738 129.1242 129.1269 129.2602 129.6848 129.7702 129.9772 130.0402 130.2258 130.3235 130.5625 130.6814 131.0133 131.1072 131.1748 131.4864 131.6416 131.7453 132.0155 132.0556 132.1575 132.3829 132.7001 132.7436 133.1527 133.2632 133.7080 133.8221 134.0206 134.2976 134.5913 134.7080 135.0228 135.2359 135.4994 136.1599 136.2337 136.4474 136.7627 137.0121 137.7438 137.8165 137.9451 138.3697 138.6496 139.0010 139.0232 139.0986 139.2285 139.4174 140.0910 140.2814 140.8783 141.0632 141.3662 141.6964 141.8953 142.6915 142.7017 143.2926 143.5311 143.8706 144.0581 144.0907 144.1556 144.3587 144.5141 144.8789 145.2426 145.4298 145.7023 145.9788 146.0863 146.1014 146.6378 147.0531 147.1709 147.3531 147.5969 147.9735 148.1444 148.2305 148.4941 148.7493 149.0791 149.4022 149.6427 149.9605 150.0816 150.2846 150.5820 150.9965 151.3969 151.9284 152.1548 152.4009 152.7388 153.1361 153.6976 154.2232 154.4182 154.7694 155.4459 155.5863 155.7448 156.0521 156.7205 156.8297 156.9952 157.1697 157.5432 158.0756 158.5913 158.9739 159.1660 159.4069 159.9945 160.0604 160.7159 161.0950 161.7557 161.8912 162.0898 162.4522 163.2257 164.1521 165.6209 166.9169 167.9626 168.9763 170.1014 171.7397 172.2413 172.9383 173.2928 174.6571 175.5371 177.4410 178.2812 179.2158 180.7080 182.3681 185.2149 186.4646 186.8854 187.2948 189.2144 189.7030 192.0669 192.3764 193.1275 195.5645 196.4131 199.0475 201.9962 205.1111 206.2660 206.8673 209.8120 211.3570 211.7677 212.8344 604.9841 618.1798 620.6900 625.4265 626.8271 630.6956 631.5321 631.8523 632.5373 633.9413 634.1784 635.1351 636.5889 636.7599 637.3970 639.5246 642.2241 642.7210 647.6938 650.4417 657.2626 658.0751 876.4533 1200.7044 1212.6155 1214.8103</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">-0.060081 0.002706 -0.006455 0.008702 -0.264643 -0.351677 -0.297323 0.000942 0.074688 -0.064086 -0.164389 -0.184697 -0.245654 -0.240306 0.332686 0.033677 0.306386 0.073912 -0.252030 -0.143861 -0.218621 0.205008 -0.090214 -0.186635 0.232274 -0.206042 -0.162494 -0.091772 -0.114021 -0.142500 0.121952 0.103504 0.150042 0.101432 0.101455 0.076654 0.102289 0.098423 0.085579 0.123632 0.114511 0.126348 0.128867 0.130143 0.127702 0.137299 0.127538 0.131502 0.127650</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">35.0601 34.9973 35.0065 34.9913 8.2646 8.3517 8.2973 6.9991 5.9253 6.0641 6.1644 6.1847 6.2457 6.2403 5.6673 5.9663 5.6936 5.9261 6.2520 6.1439 6.2186 5.7950 6.0902 6.1866 5.7677 6.2060 6.1625 6.0918 6.1140 6.1425 0.8780 0.8965 0.8500 0.8986 0.8985 0.9233 0.8977 0.9016 0.9144 0.8764 0.8855 0.8737 0.8711 0.8699 0.8723 0.8627 0.8725 0.8685 0.8724</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">-0.0601 0.0027 -0.0065 0.0087 -0.2646 -0.3517 -0.2973 0.0009 0.0747 -0.0641 -0.1644 -0.1847 -0.2457 -0.2403 0.3327 0.0337 0.3064 0.0739 -0.2520 -0.1439 -0.2186 0.2050 -0.0902 -0.1866 0.2323 -0.2060 -0.1625 -0.0918 -0.1140 -0.1425 0.1220 0.1035 0.1500 0.1014 0.1015 0.0767 0.1023 0.0984 0.0856 0.1236 0.1145 0.1263 0.1289 0.1301 0.1277 0.1373 0.1275 0.1315 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2032 1.2355 1.2344 1.2413 2.1129 2.1548 2.1123 3.1216 3.8882 3.7053 3.9017 4.1184 3.9000 3.9021 4.2370 4.3569 3.8355 3.6365 4.0166 3.9831 4.0067 3.8822 3.9404 4.0341 3.8087 4.0405 3.9462 3.9324 3.9485 3.9609 1.0444 1.0275 1.0030 1.0053 1.0089 1.0085 1.0200 1.0044 1.0050 1.0212 1.0147 1.0190 0.9990 1.0107 1.0130 1.0024 0.9986 0.9991 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2032 1.2355 1.2344 1.2413 2.1129 2.1548 2.1123 3.1216 3.8882 3.7053 3.9017 4.1184 3.9000 3.9021 4.2370 4.3569 3.8355 3.6365 4.0166 3.9831 4.0067 3.8822 3.9404 4.0341 3.8087 4.0405 3.9462 3.9324 3.9485 3.9609 1.0444 1.0275 1.0030 1.0053 1.0089 1.0085 1.0200 1.0044 1.0050 1.0212 1.0147 1.0190 0.9990 1.0107 1.0130 1.0024 0.9986 0.9991 1.0000</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">1.0789 1.1044 1.0847 1.1215 1.1264 0.8780 1.9915 0.9931 0.9389 3.0583 0.9633 0.8592 0.9541 0.9587 0.9355 0.8885 0.9642 1.0130 1.0156 0.9805 1.0000 0.9882 0.9937 0.9844 0.9832 0.9872 0.9902 0.8875 0.9314 1.0062 1.3921 1.3549 1.3890 0.9391 1.4483 0.9781 1.4247 1.4430 0.9756 0.9678 1.4257 1.3682 1.4391 0.9704 1.4379 0.9626 1.4278 0.9740 1.4320 0.9708 0.9766</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">-0.029384502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.142807377151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-174.81034 174.48148 -0.32886 56.53150 -57.04095 -0.50945 -47.08635 46.16860 -0.91775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
