<?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="3.673369"
                        y3="0.11998"
                        z3="1.227005"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.33995"
                        y3="-3.085691"
                        z3="1.103292"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.865376"
                        y3="-2.309042"
                        z3="-1.560678"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.979336"
                        y3="-2.074735"
                        z3="-1.382415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.429739"
                        y3="-0.190907"
                        z3="-0.715559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.959921"
                        y3="-0.767635"
                        z3="1.396289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.279011"
                        y3="3.931482"
                        z3="0.098443"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.594379"
                        y3="-1.326582"
                        z3="-2.945424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.393838"
                        y3="1.284878"
                        z3="1.032318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.901972"
                        y3="-0.101746"
                        z3="0.808349"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.322863"
                        y3="0.36518"
                        z3="0.060828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.176762"
                        y3="-0.392423"
                        z3="0.071967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.07333"
                        y3="2.47806"
                        z3="0.401594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.187821"
                        y3="1.591383"
                        z3="2.389927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.625324"
                        y3="-0.260021"
                        z3="0.363609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.340456"
                        y3="-1.853354"
                        z3="-0.379054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.746554"
                        y3="-0.686187"
                        z3="-0.557692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.675959"
                        y3="0.330647"
                        z3="0.067129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.206101"
                        y3="-1.036055"
                        z3="-1.904358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.500059"
                        y3="1.682353"
                        z3="-0.186592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.736002"
                        y3="-0.105045"
                        z3="0.848978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.393103"
                        y3="2.597859"
                        z3="0.353561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.631442"
                        y3="0.817716"
                        z3="1.365254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.46277"
                        y3="2.171974"
                        z3="1.12695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.064582"
                        y3="4.535812"
                        z3="0.25824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.261625"
                        y3="4.28161"
                        z3="1.363469"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.676947"
                        y3="5.464237"
                        z3="-0.6967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.068617"
                        y3="4.972695"
                        z3="1.50756"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.480618"
                        y3="6.147162"
                        z3="-0.539444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.669779"
                        y3="5.903458"
                        z3="0.559101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.695033"
                        y3="-0.781821"
                        z3="1.628585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.189826"
                        y3="0.625739"
                        z3="-0.982911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.265436"
                        y3="0.228289"
                        z3="-0.823232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.894071"
                        y3="2.831976"
                        z3="1.02574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.47629"
                        y3="2.27243"
                        z3="-0.590239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.355621"
                        y3="3.293215"
                        z3="0.292949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.944807"
                        y3="2.373181"
                        z3="2.315251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.64378"
                        y3="0.726403"
                        z3="2.86362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.605118"
                        y3="1.952568"
                        z3="3.046428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.747656"
                        y3="-1.599641"
                        z3="0.046744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.683077"
                        y3="2.028619"
                        z3="-0.807273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.865514"
                        y3="-1.160233"
                        z3="1.053514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.460499"
                        y3="0.481563"
                        z3="1.972962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.152496"
                        y3="2.899643"
                        z3="1.533322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.570694"
                        y3="3.563687"
                        z3="2.112848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.316404"
                        y3="5.651318"
                        z3="-1.549267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.450965"
                        y3="4.788785"
                        z3="2.37711"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.181465"
                        y3="6.872577"
                        z3="-1.284297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.739592"
                        y3="6.44159"
                        z3="0.681234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6734,.12,1.227;2.3399,-3.0857,1.1033;.8654,-2.309,-1.5607;3.9793,-2.0747,-1.3824;-2.4297,-.1909,-.7156;-1.9599,-.7676,1.3963;-5.279,3.9315,.0984;-4.5944,-1.3266,-2.9454;.3938,1.2849,1.0323;.902,-.1017,.8083;-.3229,.3652,.0608;2.1768,-.3924,.072;1.0733,2.4781,.4016;-.1878,1.5914,2.3899;-1.6253,-.26,.3636;2.3405,-1.8534,-.3791;-3.7466,-.6862,-.5577;-4.676,.3306,.0671;-4.2061,-1.0361,-1.9044;-4.5001,1.6824,-.1866;-5.736,-.105,.849;-5.3931,2.5979,.3536;-6.6314,.8177,1.3653;-6.4628,2.172,1.1269;-4.0646,4.5358,.2582;-3.2616,4.2816,1.3635;-3.6769,5.4642,-.6967;-2.0686,4.9727,1.5076;-2.4806,6.1472,-.5394;-1.6698,5.9035,.5591;.695,-.7818,1.6286;-.1898,.6257,-.9829;2.2654,.2283,-.8232;1.8941,2.832,1.0257;1.4763,2.2724,-.5902;.3556,3.2932,.2929;-.9448,2.3732,2.3153;-.6438,.7264,2.8636;.6051,1.9526,3.0464;-3.7477,-1.5996,.0467;-3.6831,2.0286,-.8073;-5.8655,-1.1602,1.0535;-7.4605,.4816,1.973;-7.1525,2.8996,1.5333;-3.5707,3.5637,2.1128;-4.3164,5.6513,-1.5493;-1.451,4.7888,2.3771;-2.1815,6.8726,-1.2843;-.7396,6.4416,.6812;</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">5624.1251629574 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.587e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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">0.628 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.310 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="3.67336897"
                                 y3="0.1199798"
                                 z3="1.22700475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.3399503"
                                 y3="-3.08569069"
                                 z3="1.10329229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.86537646"
                                 y3="-2.30904219"
                                 z3="-1.56067754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.97933597"
                                 y3="-2.07473516"
                                 z3="-1.38241465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.42973899"
                                 y3="-0.19090721"
                                 z3="-0.7155591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.95992117"
                                 y3="-0.76763544"
                                 z3="1.39628855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.27901088"
                                 y3="3.93148171"
                                 z3="0.09844321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.59437869"
                                 y3="-1.32658221"
                                 z3="-2.94542358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.39383829"
                                 y3="1.28487842"
                                 z3="1.0323182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.90197201"
                                 y3="-0.10174629"
                                 z3="0.80834941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32286255"
                                 y3="0.36517971"
                                 z3="0.0608283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17676198"
                                 y3="-0.39242256"
                                 z3="0.07196675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.07333025"
                                 y3="2.47805998"
                                 z3="0.40159392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18782074"
                                 y3="1.59138327"
                                 z3="2.38992675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62532404"
                                 y3="-0.26002115"
                                 z3="0.36360943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34045551"
                                 y3="-1.85335427"
                                 z3="-0.37905351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.74655393"
                                 y3="-0.68618724"
                                 z3="-0.55769182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.67595861"
                                 y3="0.3306469"
                                 z3="0.06712916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.20610096"
                                 y3="-1.03605464"
                                 z3="-1.90435804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50005947"
                                 y3="1.68235272"
                                 z3="-0.1865919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.73600204"
                                 y3="-0.10504472"
                                 z3="0.8489783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.39310285"
                                 y3="2.59785863"
                                 z3="0.35356109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.63144176"
                                 y3="0.81771562"
                                 z3="1.36525414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.46277031"
                                 y3="2.17197431"
                                 z3="1.12695008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.06458183"
                                 y3="4.53581213"
                                 z3="0.25823968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.26162531"
                                 y3="4.28160979"
                                 z3="1.36346878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.6769475"
                                 y3="5.46423716"
                                 z3="-0.69670033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.06861668"
                                 y3="4.97269491"
                                 z3="1.50756001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.48061819"
                                 y3="6.14716185"
                                 z3="-0.53944403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.66977902"
                                 y3="5.90345777"
                                 z3="0.55910118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69503259"
                                 y3="-0.78182102"
                                 z3="1.62858465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.18982586"
                                 y3="0.62573886"
                                 z3="-0.9829107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26543563"
                                 y3="0.2282894"
                                 z3="-0.82323177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89407136"
                                 y3="2.83197618"
                                 z3="1.02574042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47628983"
                                 y3="2.27243035"
                                 z3="-0.59023898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.3556212"
                                 y3="3.29321488"
                                 z3="0.29294945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94480668"
                                 y3="2.37318084"
                                 z3="2.31525061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.64377974"
                                 y3="0.72640292"
                                 z3="2.86361991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60511804"
                                 y3="1.95256849"
                                 z3="3.04642844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.7476563"
                                 y3="-1.59964119"
                                 z3="0.04674437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.68307732"
                                 y3="2.02861897"
                                 z3="-0.80727312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.86551363"
                                 y3="-1.16023261"
                                 z3="1.05351391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.46049935"
                                 y3="0.48156303"
                                 z3="1.97296202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.15249592"
                                 y3="2.89964264"
                                 z3="1.53332167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.57069424"
                                 y3="3.56368678"
                                 z3="2.11284755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31640396"
                                 y3="5.65131757"
                                 z3="-1.54926725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.45096466"
                                 y3="4.78878513"
                                 z3="2.37711013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.18146475"
                                 y3="6.87257669"
                                 z3="-1.28429722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.73959201"
                                 y3="6.44159025"
                                 z3="0.68123374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6734,.12,1.227;2.34,-3.0857,1.1033;.8654,-2.309,-1.5607;3.9793,-2.0747,-1.3824;-2.4297,-.1909,-.7156;-1.9599,-.7676,1.3963;-5.279,3.9315,.0984;-4.5944,-1.3266,-2.9454;.3938,1.2849,1.0323;.902,-.1017,.8083;-.3229,.3652,.0608;2.1768,-.3924,.072;1.0733,2.4781,.4016;-.1878,1.5914,2.3899;-1.6253,-.26,.3636;2.3405,-1.8534,-.3791;-3.7466,-.6862,-.5577;-4.676,.3306,.0671;-4.2061,-1.0361,-1.9044;-4.5001,1.6824,-.1866;-5.736,-.105,.849;-5.3931,2.5979,.3536;-6.6314,.8177,1.3653;-6.4628,2.172,1.127;-4.0646,4.5358,.2582;-3.2616,4.2816,1.3635;-3.6769,5.4642,-.6967;-2.0686,4.9727,1.5076;-2.4806,6.1472,-.5394;-1.6698,5.9035,.5591;.695,-.7818,1.6286;-.1898,.6257,-.9829;2.2654,.2283,-.8232;1.8941,2.832,1.0257;1.4763,2.2724,-.5902;.3556,3.2932,.2929;-.9448,2.3732,2.3153;-.6438,.7264,2.8636;.6051,1.9526,3.0464;-3.7477,-1.5996,.0467;-3.6831,2.0286,-.8073;-5.8655,-1.1602,1.0535;-7.4605,.4816,1.973;-7.1525,2.8996,1.5333;-3.5707,3.5637,2.1128;-4.3164,5.6513,-1.5493;-1.451,4.7888,2.3771;-2.1815,6.8726,-1.2843;-.7396,6.4416,.6812;</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="3.673369"
                        y3="0.11998"
                        z3="1.227005"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.33995"
                        y3="-3.085691"
                        z3="1.103292"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.865376"
                        y3="-2.309042"
                        z3="-1.560678"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.979336"
                        y3="-2.074735"
                        z3="-1.382415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.429739"
                        y3="-0.190907"
                        z3="-0.715559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.959921"
                        y3="-0.767635"
                        z3="1.396289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.279011"
                        y3="3.931482"
                        z3="0.098443"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.594379"
                        y3="-1.326582"
                        z3="-2.945424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.393838"
                        y3="1.284878"
                        z3="1.032318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.901972"
                        y3="-0.101746"
                        z3="0.808349"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.322863"
                        y3="0.36518"
                        z3="0.060828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.176762"
                        y3="-0.392423"
                        z3="0.071967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.07333"
                        y3="2.47806"
                        z3="0.401594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.187821"
                        y3="1.591383"
                        z3="2.389927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.625324"
                        y3="-0.260021"
                        z3="0.363609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.340456"
                        y3="-1.853354"
                        z3="-0.379054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.746554"
                        y3="-0.686187"
                        z3="-0.557692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.675959"
                        y3="0.330647"
                        z3="0.067129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.206101"
                        y3="-1.036055"
                        z3="-1.904358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.500059"
                        y3="1.682353"
                        z3="-0.186592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.736002"
                        y3="-0.105045"
                        z3="0.848978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.393103"
                        y3="2.597859"
                        z3="0.353561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.631442"
                        y3="0.817716"
                        z3="1.365254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.46277"
                        y3="2.171974"
                        z3="1.12695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.064582"
                        y3="4.535812"
                        z3="0.25824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.261625"
                        y3="4.28161"
                        z3="1.363469"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.676947"
                        y3="5.464237"
                        z3="-0.6967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.068617"
                        y3="4.972695"
                        z3="1.50756"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.480618"
                        y3="6.147162"
                        z3="-0.539444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.669779"
                        y3="5.903458"
                        z3="0.559101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.695033"
                        y3="-0.781821"
                        z3="1.628585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.189826"
                        y3="0.625739"
                        z3="-0.982911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.265436"
                        y3="0.228289"
                        z3="-0.823232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.894071"
                        y3="2.831976"
                        z3="1.02574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.47629"
                        y3="2.27243"
                        z3="-0.590239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.355621"
                        y3="3.293215"
                        z3="0.292949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.944807"
                        y3="2.373181"
                        z3="2.315251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.64378"
                        y3="0.726403"
                        z3="2.86362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.605118"
                        y3="1.952568"
                        z3="3.046428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.747656"
                        y3="-1.599641"
                        z3="0.046744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.683077"
                        y3="2.028619"
                        z3="-0.807273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.865514"
                        y3="-1.160233"
                        z3="1.053514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.460499"
                        y3="0.481563"
                        z3="1.972962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.152496"
                        y3="2.899643"
                        z3="1.533322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.570694"
                        y3="3.563687"
                        z3="2.112848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.316404"
                        y3="5.651318"
                        z3="-1.549267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.450965"
                        y3="4.788785"
                        z3="2.37711"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.181465"
                        y3="6.872577"
                        z3="-1.284297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.739592"
                        y3="6.44159"
                        z3="0.681234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.6734,.12,1.227;2.3399,-3.0857,1.1033;.8654,-2.309,-1.5607;3.9793,-2.0747,-1.3824;-2.4297,-.1909,-.7156;-1.9599,-.7676,1.3963;-5.279,3.9315,.0984;-4.5944,-1.3266,-2.9454;.3938,1.2849,1.0323;.902,-.1017,.8083;-.3229,.3652,.0608;2.1768,-.3924,.072;1.0733,2.4781,.4016;-.1878,1.5914,2.3899;-1.6253,-.26,.3636;2.3405,-1.8534,-.3791;-3.7466,-.6862,-.5577;-4.676,.3306,.0671;-4.2061,-1.0361,-1.9044;-4.5001,1.6824,-.1866;-5.736,-.105,.849;-5.3931,2.5979,.3536;-6.6314,.8177,1.3653;-6.4628,2.172,1.1269;-4.0646,4.5358,.2582;-3.2616,4.2816,1.3635;-3.6769,5.4642,-.6967;-2.0686,4.9727,1.5076;-2.4806,6.1472,-.5394;-1.6698,5.9035,.5591;.695,-.7818,1.6286;-.1898,.6257,-.9829;2.2654,.2283,-.8232;1.8941,2.832,1.0257;1.4763,2.2724,-.5902;.3556,3.2932,.2929;-.9448,2.3732,2.3153;-.6438,.7264,2.8636;.6051,1.9526,3.0464;-3.7477,-1.5996,.0467;-3.6831,2.0286,-.8073;-5.8655,-1.1602,1.0535;-7.4605,.4816,1.973;-7.1525,2.8996,1.5333;-3.5707,3.5637,2.1128;-4.3164,5.6513,-1.5493;-1.451,4.7888,2.3771;-2.1815,6.8726,-1.2843;-.7396,6.4416,.6812;</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">-11427.11330626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5624.12516296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17051.23846922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27078.43047881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10027.19200959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85608339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74277713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169802</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000125568904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000125568904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000251137808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.813010577785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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36.6997 36.8232 36.9331 37.0230 37.1859 37.4291 37.4514 37.5963 37.6444 37.7542 37.8375 37.8910 37.9190 38.0715 38.1348 38.1802 38.3232 38.3948 38.4495 38.5021 38.5173 38.7123 38.7895 38.8804 38.9445 39.0430 39.1003 39.1489 39.3021 39.3267 39.5424 39.6801 39.8043 39.8763 40.0186 40.0894 40.1221 40.2820 40.3545 40.4154 40.5261 40.6439 40.8329 40.9489 40.9996 41.0314 41.1464 41.4074 41.5255 41.5620 41.8199 41.9746 42.0187 42.1102 42.1557 42.3653 42.5278 42.5773 42.6750 42.8610 42.9950 43.1358 43.1442 43.2585 43.3723 43.5121 43.6129 43.7051 43.7378 43.7954 43.8303 44.0175 44.1472 44.2987 44.4435 44.4835 44.5460 44.6088 44.7690 44.8563 45.0402 45.1193 45.1690 45.2385 45.3557 45.5437 45.6054 45.6751 45.7415 45.8153 45.9821 46.0523 46.0793 46.1501 46.3214 46.4927 46.5738 46.7152 46.7601 46.8239 46.9891 47.0064 47.1922 47.3093 47.4169 47.5542 47.6375 47.8089 47.8709 47.8821 48.1339 48.2721 48.3482 48.4714 48.6241 48.6606 48.7529 48.9228 49.0592 49.2162 49.3786 49.4849 49.5541 49.7142 49.8643 49.9081 50.1794 50.2522 50.5503 50.6090 50.7802 50.8736 51.0748 51.1913 51.3011 51.3222 51.5546 51.6947 51.8525 51.9547 52.2263 52.5610 52.5926 52.7117 52.7778 52.9163 53.1284 53.1859 53.3814 53.4014 53.6477 53.6989 53.9896 54.5388 54.6718 54.8377 54.9027 54.9732 55.1512 55.4398 55.5009 55.7676 55.8778 55.9906 56.1398 56.2551 56.5061 56.5619 56.7480 56.9746 57.0046 57.3673 57.4764 57.7473 57.8425 58.0152 58.0769 58.1995 58.4501 58.6912 59.1485 59.3349 59.3804 59.6270 59.8991 60.1624 60.5298 60.7438 60.8348 60.9815 61.1396 61.4061 62.1125 62.2889 62.4829 62.9030 63.0020 63.1865 63.3124 63.4050 63.8379 64.1229 64.3379 64.5086 64.6123 64.7991 64.9559 65.2699 65.5223 65.6015 65.9603 66.0357 66.3212 66.3520 67.0042 67.2007 67.3783 67.5418 67.7767 67.8598 68.1090 68.5121 68.6212 68.6742 69.1103 69.1319 69.4645 69.4941 69.8411 70.2116 70.6963 71.1583 71.2754 71.7561 72.0625 72.1460 72.1775 72.4992 72.7532 72.9710 73.3089 73.3513 73.6747 73.8136 74.0034 74.3428 74.5922 74.6171 74.7621 74.9069 75.0360 75.2323 75.3445 75.6986 75.8872 76.0219 76.0956 76.1815 76.4021 76.5780 76.7267 76.7756 76.9382 77.4037 77.7235 77.8255 77.8598 78.0036 78.1911 78.2937 78.3696 78.5308 78.6441 78.7890 78.8730 78.9363 79.0908 79.2436 79.3617 79.4891 79.6086 79.6923 79.9397 80.0075 80.1531 80.4453 80.6701 80.8950 81.0153 81.2726 81.3979 81.5411 81.7180 81.7204 81.8751 81.9537 82.1222 82.2399 82.4268 82.4548 82.6151 82.9588 83.0536 83.1451 83.3112 83.4817 83.6859 83.8074 83.9739 84.1389 84.2121 84.3927 84.5006 84.5456 84.6183 84.8243 85.0843 85.1923 85.2887 85.3517 85.4914 85.5268 85.7389 85.7884 86.0555 86.1078 86.1596 86.2686 86.3542 86.4262 86.5628 86.8609 86.8929 86.9564 87.1225 87.3371 87.4168 87.6489 87.9007 88.0290 88.1621 88.2333 88.4817 88.7507 88.7848 88.8488 88.8956 88.9183 89.0986 89.1293 89.3437 89.4872 89.5774 89.7896 89.8891 89.9200 90.2237 90.2978 90.4012 90.4954 90.7507 90.8906 90.9158 91.0471 91.2755 91.3376 91.6230 91.7196 91.7952 92.0059 92.3290 92.4012 92.4322 92.5521 92.6617 92.7389 92.8706 92.9279 93.1056 93.1403 93.2247 93.2876 93.4706 93.5055 93.6516 93.7932 93.9148 94.0860 94.3724 94.5367 94.6557 94.7698 94.9536 95.1093 95.2825 95.3191 95.4121 95.5704 95.7337 95.9044 96.0235 96.1547 96.3263 96.4039 96.5580 96.6810 96.7055 96.8070 96.9398 97.1165 97.1871 97.4085 97.6769 97.6851 97.8875 98.0558 98.1704 98.2599 98.3470 98.4482 98.6410 98.7157 98.9433 99.0197 99.1414 99.2790 99.3557 99.4966 99.8450 99.8761 100.1393 100.1960 100.7361 100.8056 100.8415 101.3226 101.5011 101.8002 101.8866 102.0013 102.3031 102.3297 102.5866 102.8053 103.0319 103.1787 103.2342 103.5905 103.6457 103.9260 104.1857 104.4340 104.5415 104.7449 104.8198 104.9080 105.1340 105.2449 105.2946 105.3393 105.4584 105.6394 105.6754 105.8095 105.8577 106.0051 106.1759 106.3593 106.5359 106.6585 107.0397 107.0873 107.1545 107.4272 107.4884 107.6738 107.7647 107.8982 108.0812 108.2544 108.3767 108.5229 108.6585 108.9667 109.2181 109.5636 109.6411 109.7691 110.0784 110.2017 110.3351 110.4462 110.5882 110.6881 110.7100 110.9045 111.0850 111.1992 111.4755 111.5718 111.7103 112.1659 112.2747 112.3922 112.7221 112.7839 112.8115 112.8611 113.0181 113.1818 113.2580 113.3282 113.4878 113.5964 113.7322 113.8685 113.9424 114.1149 114.3203 114.4860 114.6923 114.7431 114.7697 115.0836 115.2123 115.3215 115.4773 115.6281 115.6946 115.8165 115.9312 116.1027 116.1631 116.3185 116.3895 116.5716 116.6832 116.9888 117.0492 117.1024 117.3020 117.4961 117.6358 117.6793 117.7421 117.8325 117.9088 118.0542 118.1990 118.2887 118.5262 118.5752 118.7195 118.7715 118.8692 119.0622 119.2090 119.2786 119.4083 119.5405 119.6417 119.9218 120.0136 120.1426 120.2256 120.3554 120.5827 120.7416 120.7811 120.9378 120.9514 121.3320 121.3824 121.4830 121.6057 121.9894 122.0792 122.5532 122.9077 123.3081 123.3843 123.5951 123.8325 124.0051 124.4507 124.5740 124.7505 125.0037 125.1430 125.6126 125.8048 126.1283 126.2433 126.4803 126.7989 127.0431 127.3836 127.5684 127.7383 128.0842 128.1948 128.6136 128.8003 128.9652 129.0300 129.2427 129.2688 129.3538 129.6927 129.9379 130.0364 130.1838 130.2214 130.4260 130.4804 130.7061 130.9386 131.1555 131.2899 131.5001 131.6841 131.7434 131.9145 132.2673 132.3009 132.3850 132.6150 132.8364 132.9158 133.3511 133.7888 134.1014 134.2752 134.4344 134.6554 134.9773 135.1327 135.2610 135.4676 136.0461 136.2655 136.4494 137.0319 137.3099 137.7392 137.7981 138.0681 138.3351 138.6530 138.9407 139.1036 139.2031 139.3822 139.5920 139.7981 140.2259 140.5916 140.9595 141.1714 141.6470 142.1549 142.6007 143.0604 143.3266 143.5516 143.8901 143.9570 144.1707 144.2145 144.5231 144.7816 145.0122 145.0315 145.4908 145.7231 145.9830 146.1421 146.3074 146.7517 146.9364 147.4346 147.4645 147.6085 147.8033 147.8971 148.2175 148.6854 148.7823 148.9958 149.5746 149.7581 149.8916 150.2359 150.4679 150.5628 151.2646 151.7865 151.8934 152.5173 152.6953 152.8713 153.4753 154.1098 154.2293 154.8330 154.8701 155.4245 155.5346 155.7220 155.8569 156.6306 156.8540 157.1207 157.2545 157.8927 158.3858 158.8041 158.8399 159.3121 159.7858 160.1669 160.3296 160.7833 160.9692 161.4120 161.8275 162.0163 162.4130 163.7175 164.0448 165.4488 166.9171 168.2191 169.2204 169.8081 171.4855 172.5223 173.1702 173.5251 174.4742 175.9338 177.4781 178.6125 179.2771 180.5711 181.9516 185.1670 186.4800 186.6025 187.2122 188.9129 189.4743 192.0675 192.6016 193.2218 196.1447 196.3307 198.8960 201.6254 205.1679 205.7012 207.1266 209.8232 211.3993 211.9681 212.8330 605.0636 618.7500 620.6801 625.4264 627.1245 630.7045 631.7295 631.8838 632.4597 633.8986 634.1378 635.2290 636.3597 636.7124 637.5999 639.7651 641.9706 642.3805 647.9744 651.0982 657.2372 658.0976 876.4098 1200.9644 1212.8595 1214.9173</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">-0.060291 0.001411 -0.003637 0.009353 -0.274081 -0.362165 -0.299956 0.003165 0.108327 -0.086978 -0.167271 -0.175290 -0.246038 -0.240455 0.346015 0.033758 0.302132 0.070402 -0.252234 -0.126041 -0.165823 0.150085 -0.093107 -0.181367 0.199946 -0.106056 -0.191175 -0.186832 -0.091495 -0.137847 0.122303 0.102758 0.150375 0.099246 0.075990 0.102050 0.060609 0.105910 0.099006 0.128904 0.132853 0.109388 0.129863 0.132395 0.138077 0.130452 0.142887 0.128609 0.131869</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">35.0603 34.9986 35.0036 34.9906 8.2741 8.3622 8.3000 6.9968 5.8917 6.0870 6.1673 6.1753 6.2460 6.2405 5.6540 5.9662 5.6979 5.9296 6.2522 6.1260 6.1658 5.8499 6.0931 6.1814 5.8001 6.1061 6.1912 6.1868 6.0915 6.1378 0.8777 0.8972 0.8496 0.9008 0.9240 0.8979 0.9394 0.8941 0.9010 0.8711 0.8671 0.8906 0.8701 0.8676 0.8619 0.8695 0.8571 0.8714 0.8681</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">-0.0603 0.0014 -0.0036 0.0094 -0.2741 -0.3622 -0.3000 0.0032 0.1083 -0.0870 -0.1673 -0.1753 -0.2460 -0.2405 0.3460 0.0338 0.3021 0.0704 -0.2522 -0.1260 -0.1658 0.1501 -0.0931 -0.1814 0.1999 -0.1061 -0.1912 -0.1868 -0.0915 -0.1378 0.1223 0.1028 0.1504 0.0992 0.0760 0.1021 0.0606 0.1059 0.0990 0.1289 0.1329 0.1094 0.1299 0.1324 0.1381 0.1305 0.1429 0.1286 0.1319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2031 1.2355 1.2394 1.2423 2.0993 2.1437 2.1026 3.1213 3.8360 3.7448 3.9325 4.1125 3.9094 3.8999 4.1929 4.3552 3.8348 3.6716 4.0082 3.9330 4.0454 3.8961 3.9511 4.0356 3.8539 3.8596 4.0242 3.9212 3.9447 3.9186 1.0435 1.0294 1.0018 1.0082 1.0109 1.0096 1.0217 1.0261 1.0039 1.0226 1.0215 1.0117 0.9993 1.0093 1.0031 1.0120 0.9908 0.9976 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2031 1.2355 1.2394 1.2423 2.0993 2.1437 2.1026 3.1213 3.8360 3.7448 3.9325 4.1125 3.9094 3.8999 4.1929 4.3552 3.8348 3.6716 4.0082 3.9330 4.0454 3.8961 3.9511 4.0356 3.8539 3.8596 4.0242 3.9212 3.9447 3.9186 1.0435 1.0294 1.0018 1.0082 1.0109 1.0096 1.0217 1.0261 1.0039 1.0226 1.0215 1.0117 0.9993 1.0093 1.0031 1.0120 0.9908 0.9976 0.9988</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">1.0767 1.1008 1.0830 1.1234 1.1055 0.8639 1.9724 0.9561 0.9575 3.0571 0.9676 0.8585 0.9523 0.9406 0.9368 0.8904 0.9710 1.0131 1.0192 0.9794 0.9984 0.9932 0.9867 0.9870 0.9922 0.9911 0.9907 0.9058 0.9318 1.0026 1.3457 1.4043 1.3846 0.9535 1.4591 0.9670 1.4456 1.4333 0.9728 0.9679 1.3709 1.4255 1.3968 0.9642 1.4461 0.9691 1.4120 0.9811 1.4242 0.9750 0.9824</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">-0.031774220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.145080478431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-134.45085 134.67273 0.22188 108.16014 -106.87250 1.28764 20.75247 -19.71566 1.03680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
