<?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="3.566987"
                        y3="-1.115601"
                        z3="2.134787"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.124354"
                        y3="-3.742839"
                        z3="0.42695"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.442021"
                        y3="-1.78584"
                        z3="-1.936066"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.412241"
                        y3="-2.139338"
                        z3="-1.023238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.846598"
                        y3="0.650921"
                        z3="-0.9019"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.894349"
                        y3="-1.027959"
                        z3="0.578245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.832661"
                        y3="4.419762"
                        z3="1.23705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.684793"
                        y3="1.46546"
                        z3="-3.531206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.566401"
                        y3="0.603789"
                        z3="1.724713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.002119"
                        y3="-0.659303"
                        z3="1.053109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.088891"
                        y3="0.285645"
                        z3="0.318222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.408066"
                        y3="-0.873295"
                        z3="0.573726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.504808"
                        y3="1.782753"
                        z3="1.839297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.366703"
                        y3="0.479599"
                        z3="2.90445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.301188"
                        y3="-0.132092"
                        z3="0.045498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.586595"
                        y3="-2.057999"
                        z3="-0.388611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.228444"
                        y3="0.443718"
                        z3="-1.169909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.099872"
                        y3="1.098384"
                        z3="-0.125386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.466343"
                        y3="1.021773"
                        z3="-2.494695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.04975"
                        y3="2.478659"
                        z3="0.033302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.914961"
                        y3="0.322944"
                        z3="0.68306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.844706"
                        y3="3.08358"
                        z3="0.995945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.697858"
                        y3="0.938498"
                        z3="1.649211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.672166"
                        y3="2.312083"
                        z3="1.805499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.579269"
                        y3="5.313559"
                        z3="0.233233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.157535"
                        y3="5.199281"
                        z3="-1.024779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.761693"
                        y3="6.390894"
                        z3="0.53943"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.899027"
                        y3="6.1706"
                        z3="-1.979308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.522929"
                        y3="7.361958"
                        z3="-0.421051"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.0841"
                        y3="7.253988"
                        z3="-1.684465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.516911"
                        y3="-1.553235"
                        z3="1.432534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.52844"
                        y3="0.904067"
                        z3="-0.456204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.785793"
                        y3="0.012347"
                        z3="0.056733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.132184"
                        y3="1.693922"
                        z3="2.726034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.162505"
                        y3="1.897584"
                        z3="0.977711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.929334"
                        y3="2.705137"
                        z3="1.927373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.983485"
                        y3="1.374223"
                        z3="3.004525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.030137"
                        y3="-0.378954"
                        z3="2.836343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.219374"
                        y3="0.374973"
                        z3="3.818551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.454993"
                        y3="-0.625841"
                        z3="-1.223527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.40172"
                        y3="3.076363"
                        z3="-0.596809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.931171"
                        y3="-0.752509"
                        z3="0.569097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.337942"
                        y3="0.341435"
                        z3="2.284496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.286425"
                        y3="2.798257"
                        z3="2.551863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.803396"
                        y3="4.36389"
                        z3="-1.262875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.326443"
                        y3="6.466795"
                        z3="1.527153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.344967"
                        y3="6.077778"
                        z3="-2.960467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.887824"
                        y3="8.203746"
                        z3="-0.178838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.890135"
                        y3="8.009071"
                        z3="-2.43391"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.567,-1.1156,2.1348;2.1244,-3.7428,.4269;1.442,-1.7858,-1.9361;4.4122,-2.1393,-1.0232;-1.8466,.6509,-.9019;-1.8943,-1.028,.5782;-4.8327,4.4198,1.237;-3.6848,1.4655,-3.5312;.5664,.6038,1.7247;1.0021,-.6593,1.0531;.0889,.2856,.3182;2.4081,-.8733,.5737;1.5048,1.7828,1.8393;-.3667,.4796,2.9045;-1.3012,-.1321,.0455;2.5866,-2.058,-.3886;-3.2284,.4437,-1.1699;-4.0999,1.0984,-.1254;-3.4663,1.0218,-2.4947;-4.0498,2.4787,.0333;-4.915,.3229,.6831;-4.8447,3.0836,.9959;-5.6979,.9385,1.6492;-5.6722,2.3121,1.8055;-4.5793,5.3136,.2332;-5.1575,5.1993,-1.0248;-3.7617,6.3909,.5394;-4.899,6.1706,-1.9793;-3.5229,7.362,-.4211;-4.0841,7.254,-1.6845;.5169,-1.5532,1.4325;.5284,.9041,-.4562;2.7858,.0123,.0567;2.1322,1.6939,2.726;2.1625,1.8976,.9777;.9293,2.7051,1.9274;-.9835,1.3742,3.0045;-1.0301,-.379,2.8363;.2194,.375,3.8186;-3.455,-.6258,-1.2235;-3.4017,3.0764,-.5968;-4.9312,-.7525,.5691;-6.3379,.3414,2.2845;-6.2864,2.7983,2.5519;-5.8034,4.3639,-1.2629;-3.3264,6.4668,1.5272;-5.345,6.0778,-2.9605;-2.8878,8.2037,-.1788;-3.8901,8.0091,-2.4339;</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">5497.3815113386 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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">0.582 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.274 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="3.56698651"
                                 y3="-1.1156007"
                                 z3="2.13478716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.12435364"
                                 y3="-3.74283911"
                                 z3="0.4269496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.4420205"
                                 y3="-1.78583975"
                                 z3="-1.93606561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.41224089"
                                 y3="-2.13933849"
                                 z3="-1.02323775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.84659844"
                                 y3="0.65092132"
                                 z3="-0.90190037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.89434893"
                                 y3="-1.02795894"
                                 z3="0.57824486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.83266146"
                                 y3="4.41976179"
                                 z3="1.23704964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.6847931"
                                 y3="1.46546041"
                                 z3="-3.53120593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56640142"
                                 y3="0.60378863"
                                 z3="1.72471323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00211912"
                                 y3="-0.65930311"
                                 z3="1.05310888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.0888906"
                                 y3="0.28564533"
                                 z3="0.31822176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40806649"
                                 y3="-0.87329545"
                                 z3="0.5737263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.5048081"
                                 y3="1.78275296"
                                 z3="1.83929698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36670281"
                                 y3="0.47959893"
                                 z3="2.90445019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30118784"
                                 y3="-0.13209204"
                                 z3="0.04549811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58659549"
                                 y3="-2.05799949"
                                 z3="-0.38861086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2284443"
                                 y3="0.44371846"
                                 z3="-1.16990877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.0998717"
                                 y3="1.09838361"
                                 z3="-0.1253856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46634343"
                                 y3="1.02177326"
                                 z3="-2.4946946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04974989"
                                 y3="2.47865867"
                                 z3="0.03330236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.91496132"
                                 y3="0.32294396"
                                 z3="0.68305964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.84470588"
                                 y3="3.08358041"
                                 z3="0.99594507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.69785786"
                                 y3="0.93849788"
                                 z3="1.64921149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.67216623"
                                 y3="2.31208311"
                                 z3="1.80549877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.57926895"
                                 y3="5.31355885"
                                 z3="0.23323272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.15753452"
                                 y3="5.19928059"
                                 z3="-1.02477913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.76169256"
                                 y3="6.39089396"
                                 z3="0.53942961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.89902659"
                                 y3="6.17059961"
                                 z3="-1.97930772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.52292908"
                                 y3="7.36195778"
                                 z3="-0.42105118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.08410027"
                                 y3="7.25398799"
                                 z3="-1.68446522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5169108"
                                 y3="-1.55323546"
                                 z3="1.43253406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52843998"
                                 y3="0.90406702"
                                 z3="-0.45620382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7857935"
                                 y3="0.01234676"
                                 z3="0.05673261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.13218379"
                                 y3="1.69392217"
                                 z3="2.72603435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16250533"
                                 y3="1.89758442"
                                 z3="0.97771134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92933406"
                                 y3="2.70513675"
                                 z3="1.92737284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98348479"
                                 y3="1.37422299"
                                 z3="3.00452455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03013671"
                                 y3="-0.37895369"
                                 z3="2.83634298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21937371"
                                 y3="0.3749725"
                                 z3="3.81855114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.45499263"
                                 y3="-0.62584105"
                                 z3="-1.22352747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40171999"
                                 y3="3.07636306"
                                 z3="-0.59680896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.93117079"
                                 y3="-0.75250945"
                                 z3="0.56909655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.33794243"
                                 y3="0.34143483"
                                 z3="2.28449635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.28642466"
                                 y3="2.7982574"
                                 z3="2.55186252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80339603"
                                 y3="4.36389018"
                                 z3="-1.26287514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.32644343"
                                 y3="6.46679514"
                                 z3="1.52715304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.34496696"
                                 y3="6.07777829"
                                 z3="-2.96046691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.88782442"
                                 y3="8.20374566"
                                 z3="-0.1788384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.89013483"
                                 y3="8.00907066"
                                 z3="-2.43391037">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 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:3.567,-1.1156,2.1348;2.1244,-3.7428,.4269;1.442,-1.7858,-1.9361;4.4122,-2.1393,-1.0232;-1.8466,.6509,-.9019;-1.8943,-1.028,.5782;-4.8327,4.4198,1.237;-3.6848,1.4655,-3.5312;.5664,.6038,1.7247;1.0021,-.6593,1.0531;.0889,.2856,.3182;2.4081,-.8733,.5737;1.5048,1.7828,1.8393;-.3667,.4796,2.9045;-1.3012,-.1321,.0455;2.5866,-2.058,-.3886;-3.2284,.4437,-1.1699;-4.0999,1.0984,-.1254;-3.4663,1.0218,-2.4947;-4.0497,2.4787,.0333;-4.915,.3229,.6831;-4.8447,3.0836,.9959;-5.6979,.9385,1.6492;-5.6722,2.3121,1.8055;-4.5793,5.3136,.2332;-5.1575,5.1993,-1.0248;-3.7617,6.3909,.5394;-4.899,6.1706,-1.9793;-3.5229,7.362,-.4211;-4.0841,7.254,-1.6845;.5169,-1.5532,1.4325;.5284,.9041,-.4562;2.7858,.0123,.0567;2.1322,1.6939,2.726;2.1625,1.8976,.9777;.9293,2.7051,1.9274;-.9835,1.3742,3.0045;-1.0301,-.379,2.8363;.2194,.375,3.8186;-3.455,-.6258,-1.2235;-3.4017,3.0764,-.5968;-4.9312,-.7525,.5691;-6.3379,.3414,2.2845;-6.2864,2.7983,2.5519;-5.8034,4.3639,-1.2629;-3.3264,6.4668,1.5272;-5.345,6.0778,-2.9605;-2.8878,8.2037,-.1788;-3.8901,8.0091,-2.4339;</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="3.566987"
                        y3="-1.115601"
                        z3="2.134787"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.124354"
                        y3="-3.742839"
                        z3="0.42695"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.442021"
                        y3="-1.78584"
                        z3="-1.936066"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.412241"
                        y3="-2.139338"
                        z3="-1.023238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.846598"
                        y3="0.650921"
                        z3="-0.9019"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.894349"
                        y3="-1.027959"
                        z3="0.578245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.832661"
                        y3="4.419762"
                        z3="1.23705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.684793"
                        y3="1.46546"
                        z3="-3.531206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.566401"
                        y3="0.603789"
                        z3="1.724713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.002119"
                        y3="-0.659303"
                        z3="1.053109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.088891"
                        y3="0.285645"
                        z3="0.318222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.408066"
                        y3="-0.873295"
                        z3="0.573726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.504808"
                        y3="1.782753"
                        z3="1.839297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.366703"
                        y3="0.479599"
                        z3="2.90445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.301188"
                        y3="-0.132092"
                        z3="0.045498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.586595"
                        y3="-2.057999"
                        z3="-0.388611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.228444"
                        y3="0.443718"
                        z3="-1.169909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.099872"
                        y3="1.098384"
                        z3="-0.125386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.466343"
                        y3="1.021773"
                        z3="-2.494695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.04975"
                        y3="2.478659"
                        z3="0.033302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.914961"
                        y3="0.322944"
                        z3="0.68306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.844706"
                        y3="3.08358"
                        z3="0.995945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.697858"
                        y3="0.938498"
                        z3="1.649211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.672166"
                        y3="2.312083"
                        z3="1.805499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.579269"
                        y3="5.313559"
                        z3="0.233233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.157535"
                        y3="5.199281"
                        z3="-1.024779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.761693"
                        y3="6.390894"
                        z3="0.53943"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.899027"
                        y3="6.1706"
                        z3="-1.979308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.522929"
                        y3="7.361958"
                        z3="-0.421051"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.0841"
                        y3="7.253988"
                        z3="-1.684465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.516911"
                        y3="-1.553235"
                        z3="1.432534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.52844"
                        y3="0.904067"
                        z3="-0.456204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.785793"
                        y3="0.012347"
                        z3="0.056733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.132184"
                        y3="1.693922"
                        z3="2.726034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.162505"
                        y3="1.897584"
                        z3="0.977711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.929334"
                        y3="2.705137"
                        z3="1.927373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.983485"
                        y3="1.374223"
                        z3="3.004525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.030137"
                        y3="-0.378954"
                        z3="2.836343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.219374"
                        y3="0.374973"
                        z3="3.818551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.454993"
                        y3="-0.625841"
                        z3="-1.223527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.40172"
                        y3="3.076363"
                        z3="-0.596809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.931171"
                        y3="-0.752509"
                        z3="0.569097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.337942"
                        y3="0.341435"
                        z3="2.284496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.286425"
                        y3="2.798257"
                        z3="2.551863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.803396"
                        y3="4.36389"
                        z3="-1.262875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.326443"
                        y3="6.466795"
                        z3="1.527153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.344967"
                        y3="6.077778"
                        z3="-2.960467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.887824"
                        y3="8.203746"
                        z3="-0.178838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.890135"
                        y3="8.009071"
                        z3="-2.43391"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 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:3.567,-1.1156,2.1348;2.1244,-3.7428,.4269;1.442,-1.7858,-1.9361;4.4122,-2.1393,-1.0232;-1.8466,.6509,-.9019;-1.8943,-1.028,.5782;-4.8327,4.4198,1.237;-3.6848,1.4655,-3.5312;.5664,.6038,1.7247;1.0021,-.6593,1.0531;.0889,.2856,.3182;2.4081,-.8733,.5737;1.5048,1.7828,1.8393;-.3667,.4796,2.9045;-1.3012,-.1321,.0455;2.5866,-2.058,-.3886;-3.2284,.4437,-1.1699;-4.0999,1.0984,-.1254;-3.4663,1.0218,-2.4947;-4.0498,2.4787,.0333;-4.915,.3229,.6831;-4.8447,3.0836,.9959;-5.6979,.9385,1.6492;-5.6722,2.3121,1.8055;-4.5793,5.3136,.2332;-5.1575,5.1993,-1.0248;-3.7617,6.3909,.5394;-4.899,6.1706,-1.9793;-3.5229,7.362,-.4211;-4.0841,7.254,-1.6845;.5169,-1.5532,1.4325;.5284,.9041,-.4562;2.7858,.0123,.0567;2.1322,1.6939,2.726;2.1625,1.8976,.9777;.9293,2.7051,1.9274;-.9835,1.3742,3.0045;-1.0301,-.379,2.8363;.2194,.375,3.8186;-3.455,-.6258,-1.2235;-3.4017,3.0764,-.5968;-4.9312,-.7525,.5691;-6.3379,.3414,2.2845;-6.2864,2.7983,2.5519;-5.8034,4.3639,-1.2629;-3.3264,6.4668,1.5272;-5.345,6.0778,-2.9605;-2.8878,8.2037,-.1788;-3.8901,8.0091,-2.4339;</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">-11427.11462466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5497.38151134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16924.49613600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26825.45866809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9900.96253208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85626110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74163644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000050476077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000050476077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000100952155</scalar>
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36.6408 36.6873 36.8620 36.9422 37.0772 37.2588 37.3015 37.4891 37.6347 37.6807 37.7621 37.8586 37.8986 38.0560 38.1097 38.1511 38.2009 38.2439 38.3423 38.4381 38.5265 38.5894 38.6906 38.7838 38.8254 38.9211 39.0380 39.1899 39.2947 39.3558 39.4717 39.5853 39.6682 39.7652 39.9823 40.0973 40.1519 40.2588 40.3646 40.4489 40.5453 40.6309 40.6690 40.8375 40.8945 41.0429 41.2245 41.2902 41.3279 41.5155 41.6164 41.6679 41.8491 41.9540 42.0534 42.0713 42.4356 42.5579 42.6008 42.6295 42.7786 42.8696 42.9188 43.1090 43.1327 43.2446 43.3858 43.4882 43.5360 43.6529 43.8079 43.8872 44.0540 44.1990 44.2472 44.3002 44.3852 44.4257 44.5767 44.6764 44.7888 44.9732 44.9982 45.0617 45.2200 45.2600 45.3878 45.4934 45.5591 45.6398 45.8104 45.9172 45.9260 46.1594 46.2046 46.2130 46.2650 46.4098 46.5600 46.6146 46.6920 46.7647 46.9699 47.0072 47.0908 47.2083 47.2229 47.3700 47.4720 47.6073 47.7339 47.8780 47.9887 48.1455 48.2967 48.4049 48.4762 48.5638 48.6450 48.9366 49.0575 49.3255 49.4283 49.5895 49.6860 49.7422 49.9074 50.0637 50.1325 50.4136 50.6628 50.8078 51.0565 51.1854 51.2314 51.4538 51.5672 51.6577 51.9783 52.1314 52.3193 52.4578 52.5823 52.7295 52.8026 52.8569 52.9269 52.9944 53.1170 53.4233 53.5557 53.7177 53.8969 54.4318 54.5642 54.6190 54.7816 54.8482 55.0704 55.3185 55.4541 55.6200 55.7679 55.8814 56.0277 56.0460 56.3977 56.6230 56.7254 56.8256 56.9282 57.1930 57.2961 57.5443 57.8608 58.0378 58.1807 58.3427 58.5807 58.8954 59.1910 59.3549 59.4525 59.8227 59.9531 60.3048 60.5187 60.5534 60.8283 60.9419 61.2434 61.6507 61.9668 62.3368 62.5661 62.6591 63.2445 63.3948 63.5389 63.6424 63.7222 63.9880 64.3429 64.4960 64.6101 64.9594 65.1292 65.2264 65.3486 65.5023 65.5773 65.9320 66.4236 66.6036 67.0249 67.2359 67.3976 67.5190 67.7591 67.8574 68.1845 68.2002 68.5154 68.7870 68.9273 69.1749 69.2268 69.4205 69.8317 70.1706 70.8996 71.1141 71.3421 71.7619 71.9545 72.2605 72.4705 72.5951 72.6752 72.9491 73.1546 73.2724 73.4218 73.5722 73.8465 74.0555 74.2145 74.4415 74.6014 74.9333 75.1101 75.2401 75.4722 75.6518 75.6925 75.8350 76.0373 76.3405 76.4406 76.5010 76.6524 76.8164 77.1068 77.3965 77.4521 77.5683 77.6709 77.9325 78.0548 78.2760 78.4020 78.5578 78.6454 78.8279 78.8640 78.9576 79.1339 79.1941 79.3216 79.4569 79.6127 79.6694 79.8797 80.1087 80.2047 80.4711 80.6925 80.9322 80.9858 81.1964 81.4558 81.5000 81.5534 81.6316 81.7247 81.8104 82.1186 82.2133 82.4779 82.5662 82.6476 82.8697 82.9449 83.0720 83.3699 83.4517 83.5929 83.7449 83.8970 84.0178 84.1979 84.3067 84.4207 84.5676 84.7058 84.7958 84.9453 85.1017 85.1268 85.2897 85.3545 85.4394 85.4542 85.5802 85.7224 85.8378 86.1103 86.2245 86.3785 86.4619 86.4765 86.7454 86.8921 87.1230 87.1495 87.4285 87.5842 87.8022 87.8512 87.9401 88.1087 88.3372 88.4023 88.5141 88.5717 88.7379 88.8823 88.9995 89.1064 89.2343 89.2845 89.4747 89.5434 89.5916 89.6775 89.9025 90.0535 90.2312 90.3185 90.5446 90.6313 90.8991 91.0449 91.1254 91.3622 91.5678 91.6584 91.6888 91.9962 92.0677 92.1447 92.2617 92.4082 92.5964 92.6206 92.6517 92.8046 92.9166 92.9684 93.1043 93.3001 93.4072 93.4801 93.4924 93.6833 93.7674 93.9487 94.1082 94.3185 94.4337 94.6046 94.7330 94.7916 95.0062 95.1636 95.2987 95.3586 95.5512 95.7069 95.8146 95.8473 96.0143 96.0482 96.3478 96.5077 96.6611 96.7598 96.8588 96.9557 97.0773 97.2305 97.3651 97.3885 97.4695 97.8657 97.9502 97.9862 98.1380 98.3138 98.4000 98.4784 98.7270 98.8552 99.0513 99.0716 99.1316 99.2369 99.3679 99.4434 99.7994 99.9156 100.0104 100.2422 100.7233 100.8596 101.1135 101.4409 101.6014 101.8230 102.0913 102.2491 102.3087 102.5857 102.6937 102.7962 103.1575 103.2484 103.4855 103.7276 103.8649 104.1169 104.3115 104.4327 104.5882 104.7047 104.8778 105.1479 105.2853 105.2956 105.4365 105.4694 105.5050 105.6086 105.6896 105.9169 106.0314 106.1708 106.4097 106.5086 106.6540 106.8360 106.9601 107.0575 107.2182 107.2835 107.4076 107.7172 107.9458 108.0731 108.3271 108.5136 108.7970 108.9589 109.0827 109.3540 109.5052 109.6740 109.7883 109.9887 110.0836 110.2377 110.4167 110.4473 110.6489 110.7025 110.8779 111.0241 111.1759 111.3544 111.6046 111.7188 111.7742 112.1334 112.3368 112.5405 112.6715 112.8056 112.8556 112.9992 113.2366 113.3010 113.3804 113.5503 113.6137 113.7041 113.8678 113.9716 114.2342 114.2794 114.5337 114.6678 114.7357 114.8018 114.9685 115.0226 115.1537 115.4040 115.5894 115.7426 115.8544 115.9363 116.0673 116.1308 116.2797 116.3547 116.4381 116.5633 116.7555 116.9163 117.0753 117.1010 117.2487 117.3434 117.5938 117.6358 117.8028 117.9917 118.0223 118.1221 118.2131 118.3236 118.4565 118.5301 118.8238 118.8915 118.9951 119.2721 119.4069 119.4569 119.6588 119.9174 120.0185 120.1159 120.1376 120.3619 120.4828 120.5089 120.6348 120.8070 120.9839 121.1451 121.2024 121.4065 121.5295 121.8105 121.8836 122.2829 122.5828 122.8377 123.1311 123.3762 123.5444 123.9437 124.1355 124.2790 124.4316 124.6043 125.2011 125.4586 125.5672 125.7147 125.8491 126.3557 126.4582 126.8034 127.1305 127.4413 127.6737 127.7671 127.9697 128.0882 128.6736 128.7723 128.8364 128.9286 129.0823 129.1731 129.2302 129.3289 129.6079 129.9337 130.0637 130.2086 130.4163 130.5075 130.6724 130.8702 131.0855 131.2151 131.4922 131.6230 131.9261 131.9817 132.0983 132.2471 132.4053 132.6927 132.8447 133.0975 133.2637 133.7464 133.8310 134.0093 134.3504 134.5656 134.9651 135.0697 135.2703 135.5500 135.9123 136.4913 136.6643 137.0034 137.4212 137.8217 137.8770 137.9778 138.3936 138.6806 138.9261 139.0633 139.2883 139.3205 139.7782 140.0313 140.1756 140.4460 141.1488 141.5667 141.8162 142.2507 142.6116 142.8381 143.3907 143.7506 143.9879 144.0813 144.1426 144.2273 144.4837 144.7534 144.9953 145.0902 145.3891 145.6370 146.0675 146.0967 146.4363 146.7443 147.0874 147.2265 147.5129 147.6988 147.8658 148.0231 148.2944 148.5846 148.7414 149.0103 149.4267 149.7196 149.9621 150.1244 150.3868 150.5306 150.9157 151.6087 151.8778 152.0565 152.3169 152.6898 153.2512 153.7714 154.1637 154.4750 155.0960 155.3727 155.5764 155.7501 156.1000 156.8133 156.9154 156.9256 157.2243 157.5758 157.8111 158.6155 158.8774 159.1724 159.3275 159.9914 160.1417 160.5531 160.6572 161.7528 161.8648 162.3401 162.6709 163.0206 164.1908 165.5118 167.0270 168.0213 169.1103 169.7389 171.8371 172.3306 172.7088 173.0784 174.2647 175.5984 177.5990 178.5898 178.9840 180.8873 182.4206 185.2989 186.3746 186.6055 187.3731 189.1982 189.5303 192.1208 192.3322 193.5250 195.2044 196.5304 199.0286 202.3021 205.2232 206.4840 206.6394 209.8198 211.3826 211.8056 212.8369 605.1371 618.0623 620.6945 625.2842 626.9219 630.5667 631.6136 631.8738 632.1481 634.1031 634.3996 635.1804 636.5463 636.8151 637.4174 639.6167 642.4779 643.6596 647.6494 650.5093 657.1677 658.0899 876.8944 1200.8111 1213.1256 1215.0359</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">-0.060606 0.001150 -0.005770 0.007546 -0.261043 -0.366076 -0.296314 -0.001743 0.072778 -0.067737 -0.165770 -0.181094 -0.245603 -0.244229 0.359112 0.036789 0.335571 0.019851 -0.265414 -0.215473 -0.136180 0.238575 -0.085447 -0.209057 0.266846 -0.184696 -0.223205 -0.099688 -0.085085 -0.147949 0.121147 0.102934 0.148577 0.100626 0.076173 0.103474 0.092406 0.099474 0.096093 0.122084 0.130893 0.114251 0.128219 0.130000 0.135411 0.124364 0.131220 0.125898 0.126719</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">35.0606 34.9989 35.0058 34.9925 8.2610 8.3661 8.2963 7.0017 5.9272 6.0677 6.1658 6.1811 6.2456 6.2442 5.6409 5.9632 5.6644 5.9801 6.2654 6.2155 6.1362 5.7614 6.0854 6.2091 5.7332 6.1847 6.2232 6.0997 6.0851 6.1479 0.8789 0.8971 0.8514 0.8994 0.9238 0.8965 0.9076 0.9005 0.9039 0.8779 0.8691 0.8857 0.8718 0.8700 0.8646 0.8756 0.8688 0.8741 0.8733</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">-0.0606 0.0011 -0.0058 0.0075 -0.2610 -0.3661 -0.2963 -0.0017 0.0728 -0.0677 -0.1658 -0.1811 -0.2456 -0.2442 0.3591 0.0368 0.3356 0.0199 -0.2654 -0.2155 -0.1362 0.2386 -0.0854 -0.2091 0.2668 -0.1847 -0.2232 -0.0997 -0.0851 -0.1479 0.1211 0.1029 0.1486 0.1006 0.0762 0.1035 0.0924 0.0995 0.0961 0.1221 0.1309 0.1143 0.1282 0.1300 0.1354 0.1244 0.1312 0.1259 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2029 1.2356 1.2364 1.2399 2.1295 2.1417 2.1188 3.1186 3.8855 3.6991 3.9210 4.1221 3.9019 3.9057 4.2064 4.3568 3.8316 3.6423 4.0274 3.9768 3.9969 3.8400 3.9510 4.0391 3.7752 3.9576 4.0492 3.9459 3.9277 3.9677 1.0452 1.0283 1.0031 1.0084 1.0078 1.0053 1.0021 1.0211 1.0036 1.0177 1.0181 1.0185 0.9997 1.0117 1.0032 1.0144 0.9993 0.9988 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2029 1.2356 1.2364 1.2399 2.1295 2.1417 2.1188 3.1186 3.8855 3.6991 3.9210 4.1221 3.9019 3.9057 4.2064 4.3568 3.8316 3.6423 4.0274 3.9768 3.9969 3.8400 3.9510 4.0391 3.7752 3.9576 4.0492 3.9459 3.9277 3.9677 1.0452 1.0283 1.0031 1.0084 1.0078 1.0053 1.0021 1.0211 1.0036 1.0177 1.0181 1.0185 0.9997 1.0117 1.0032 1.0144 0.9993 0.9988 1.0004</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">1.0785 1.1011 1.0827 1.1201 1.1404 0.8740 1.9632 1.0073 0.9400 3.0589 0.9593 0.8670 0.9536 0.9586 0.9304 0.8897 0.9647 1.0162 1.0168 0.9844 0.9985 0.9935 0.9836 0.9888 0.9901 0.9831 0.9875 0.9000 0.9287 1.0006 1.3543 1.3868 1.3952 0.9518 1.4423 0.9634 1.4034 1.4585 0.9752 0.9702 1.3620 1.4177 1.4392 0.9655 1.4421 0.9719 1.4328 0.9697 1.4263 0.9744 0.9765</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">-0.029383019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144007683683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-142.55183 142.48751 -0.06432 124.26917 -123.57233 0.69684 17.65742 -16.59793 1.05949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
