<?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="3.765426"
                        y3="0.180032"
                        z3="1.207637"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.186016"
                        y3="-2.9000"
                        z3="1.532085"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.929919"
                        y3="-2.493857"
                        z3="-1.315222"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.033341"
                        y3="-2.441957"
                        z3="-0.978012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.280743"
                        y3="-0.073453"
                        z3="-0.961506"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.848099"
                        y3="-0.430029"
                        z3="1.202929"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.317011"
                        y3="4.022217"
                        z3="-0.20059"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.561298"
                        y3="-1.081567"
                        z3="-3.126449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.578457"
                        y3="1.50469"
                        z3="0.601284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.009718"
                        y3="0.075651"
                        z3="0.656927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.147695"
                        y3="0.46107"
                        z3="-0.227992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.294699"
                        y3="-0.416752"
                        z3="0.06105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.372108"
                        y3="2.518431"
                        z3="-0.189631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.052999"
                        y3="2.0880"
                        z3="1.841192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.485896"
                        y3="-0.056311"
                        z3="0.122946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.368152"
                        y3="-1.940974"
                        z3="-0.129968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.604698"
                        y3="-0.542938"
                        z3="-0.754996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.475733"
                        y3="0.469084"
                        z3="-0.049049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.126277"
                        y3="-0.839093"
                        z3="-2.091654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462566"
                        y3="1.792095"
                        z3="-0.466921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.294603"
                        y3="0.067436"
                        z3="0.994457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.269503"
                        y3="2.716756"
                        z3="0.180568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.116896"
                        y3="0.995482"
                        z3="1.614105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.103616"
                        y3="2.321684"
                        z3="1.217666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.160401"
                        y3="4.681362"
                        z3="-0.504549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.199582"
                        y3="5.579859"
                        z3="-1.560448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.997471"
                        y3="4.515402"
                        z3="0.238282"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.068473"
                        y3="6.318018"
                        z3="-1.872339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.87245"
                        y3="5.256164"
                        z3="-0.089617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.899429"
                        y3="6.157357"
                        z3="-1.143871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.720659"
                        y3="-0.432912"
                        z3="1.571312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.039053"
                        y3="0.525846"
                        z3="-1.293685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.478232"
                        y3="0.034205"
                        z3="-0.917422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.811087"
                        y3="2.10957"
                        z3="-1.099675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.724032"
                        y3="3.342379"
                        z3="-0.492758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.182516"
                        y3="2.929291"
                        z3="0.412732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.724518"
                        y3="2.504122"
                        z3="2.48336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.736858"
                        y3="2.896862"
                        z3="1.578684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.608352"
                        y3="1.356066"
                        z3="2.422025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.595867"
                        y3="-1.47716"
                        z3="-0.183171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.831117"
                        y3="2.103923"
                        z3="-1.29026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.28649"
                        y3="-0.96191"
                        z3="1.32825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.759254"
                        y3="0.687851"
                        z3="2.427919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.731909"
                        y3="3.055046"
                        z3="1.705383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.114401"
                        y3="5.698289"
                        z3="-2.125938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.971639"
                        y3="3.824042"
                        z3="1.071384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.103063"
                        y3="7.019189"
                        z3="-2.695505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.970031"
                        y3="5.136319"
                        z3="0.496439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.018967"
                        y3="6.734493"
                        z3="-1.391027"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.7654,.18,1.2076;2.186,-2.9,1.5321;.9299,-2.4939,-1.3152;4.0333,-2.442,-.978;-2.2807,-.0735,-.9615;-1.8481,-.43,1.2029;-5.317,4.0222,-.2006;-4.5613,-1.0816,-3.1264;.5785,1.5047,.6013;1.0097,.0757,.6569;-.1477,.4611,-.228;2.2947,-.4168,.0611;1.3721,2.5184,-.1896;-.053,2.088,1.8412;-1.4859,-.0563,.1229;2.3682,-1.941,-.13;-3.6047,-.5429,-.755;-4.4757,.4691,-.049;-4.1263,-.8391,-2.0917;-4.4626,1.7921,-.4669;-5.2946,.0674,.9945;-5.2695,2.7168,.1806;-6.1169,.9955,1.6141;-6.1036,2.3217,1.2177;-4.1604,4.6814,-.5045;-4.1996,5.5799,-1.5604;-2.9975,4.5154,.2383;-3.0685,6.318,-1.8723;-1.8724,5.2562,-.0896;-1.8994,6.1574,-1.1439;.7207,-.4329,1.5713;.0391,.5258,-1.2937;2.4782,.0342,-.9174;1.8111,2.1096,-1.0997;.724,3.3424,-.4928;2.1825,2.9293,.4127;.7245,2.5041,2.4834;-.7369,2.8969,1.5787;-.6084,1.3561,2.422;-3.5959,-1.4772,-.1832;-3.8311,2.1039,-1.2903;-5.2865,-.9619,1.3282;-6.7593,.6879,2.4279;-6.7319,3.055,1.7054;-5.1144,5.6983,-2.1259;-2.9716,3.824,1.0714;-3.1031,7.0192,-2.6955;-.97,5.1363,.4964;-1.019,6.7345,-1.391;</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">5618.1429845296 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">6.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.149 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="3.76542623"
                                 y3="0.18003189"
                                 z3="1.20763698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.18601628"
                                 y3="-2.90000017"
                                 z3="1.53208507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.92991884"
                                 y3="-2.49385661"
                                 z3="-1.31522224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.03334088"
                                 y3="-2.44195717"
                                 z3="-0.97801197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.28074255"
                                 y3="-0.07345301"
                                 z3="-0.96150604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.84809853"
                                 y3="-0.43002909"
                                 z3="1.20292855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.31701058"
                                 y3="4.02221662"
                                 z3="-0.20058972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.56129802"
                                 y3="-1.08156662"
                                 z3="-3.12644855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.57845746"
                                 y3="1.50468957"
                                 z3="0.6012839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00971847"
                                 y3="0.07565138"
                                 z3="0.65692739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.14769506"
                                 y3="0.46106958"
                                 z3="-0.22799222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29469938"
                                 y3="-0.41675173"
                                 z3="0.06105015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37210821"
                                 y3="2.51843053"
                                 z3="-0.18963145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05299925"
                                 y3="2.08799991"
                                 z3="1.841192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48589601"
                                 y3="-0.05631122"
                                 z3="0.1229463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36815247"
                                 y3="-1.94097415"
                                 z3="-0.12996842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60469824"
                                 y3="-0.54293758"
                                 z3="-0.75499634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.47573282"
                                 y3="0.46908359"
                                 z3="-0.04904866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12627679"
                                 y3="-0.83909298"
                                 z3="-2.09165352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.46256551"
                                 y3="1.79209479"
                                 z3="-0.46692068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.2946026"
                                 y3="0.06743552"
                                 z3="0.99445698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.2695027"
                                 y3="2.71675636"
                                 z3="0.18056805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.11689561"
                                 y3="0.99548235"
                                 z3="1.61410503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.10361615"
                                 y3="2.3216845"
                                 z3="1.21766569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.16040132"
                                 y3="4.68136208"
                                 z3="-0.5045488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.19958173"
                                 y3="5.57985927"
                                 z3="-1.5604479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.99747104"
                                 y3="4.51540183"
                                 z3="0.23828161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.06847345"
                                 y3="6.31801845"
                                 z3="-1.87233932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.8724495"
                                 y3="5.25616355"
                                 z3="-0.08961677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.89942884"
                                 y3="6.15735729"
                                 z3="-1.14387067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72065902"
                                 y3="-0.43291238"
                                 z3="1.57131198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.03905293"
                                 y3="0.52584564"
                                 z3="-1.29368531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47823207"
                                 y3="0.03420521"
                                 z3="-0.91742206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.8110872"
                                 y3="2.1095705"
                                 z3="-1.09967463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.72403211"
                                 y3="3.3423789"
                                 z3="-0.49275848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18251628"
                                 y3="2.92929108"
                                 z3="0.41273204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.72451816"
                                 y3="2.50412167"
                                 z3="2.48335982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.73685844"
                                 y3="2.89686166"
                                 z3="1.57868351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.60835197"
                                 y3="1.3560661"
                                 z3="2.42202499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.5958667"
                                 y3="-1.47715956"
                                 z3="-0.18317084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.83111673"
                                 y3="2.10392282"
                                 z3="-1.2902596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.28649014"
                                 y3="-0.96190976"
                                 z3="1.32824978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.75925367"
                                 y3="0.68785105"
                                 z3="2.42791883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.73190878"
                                 y3="3.05504603"
                                 z3="1.70538269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.11440146"
                                 y3="5.69828925"
                                 z3="-2.12593827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.97163867"
                                 y3="3.82404186"
                                 z3="1.07138364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10306347"
                                 y3="7.0191889"
                                 z3="-2.69550496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.97003093"
                                 y3="5.136319"
                                 z3="0.49643863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.01896733"
                                 y3="6.73449253"
                                 z3="-1.39102715">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" 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:3.7654,.18,1.2076;2.186,-2.9,1.5321;.9299,-2.4939,-1.3152;4.0333,-2.442,-.978;-2.2807,-.0735,-.9615;-1.8481,-.43,1.2029;-5.317,4.0222,-.2006;-4.5613,-1.0816,-3.1264;.5785,1.5047,.6013;1.0097,.0757,.6569;-.1477,.4611,-.228;2.2947,-.4168,.0611;1.3721,2.5184,-.1896;-.053,2.088,1.8412;-1.4859,-.0563,.1229;2.3682,-1.941,-.13;-3.6047,-.5429,-.755;-4.4757,.4691,-.049;-4.1263,-.8391,-2.0917;-4.4626,1.7921,-.4669;-5.2946,.0674,.9945;-5.2695,2.7168,.1806;-6.1169,.9955,1.6141;-6.1036,2.3217,1.2177;-4.1604,4.6814,-.5045;-4.1996,5.5799,-1.5604;-2.9975,4.5154,.2383;-3.0685,6.318,-1.8723;-1.8724,5.2562,-.0896;-1.8994,6.1574,-1.1439;.7207,-.4329,1.5713;.0391,.5258,-1.2937;2.4782,.0342,-.9174;1.8111,2.1096,-1.0997;.724,3.3424,-.4928;2.1825,2.9293,.4127;.7245,2.5041,2.4834;-.7369,2.8969,1.5787;-.6084,1.3561,2.422;-3.5959,-1.4772,-.1832;-3.8311,2.1039,-1.2903;-5.2865,-.9619,1.3282;-6.7593,.6879,2.4279;-6.7319,3.055,1.7054;-5.1144,5.6983,-2.1259;-2.9716,3.824,1.0714;-3.1031,7.0192,-2.6955;-.97,5.1363,.4964;-1.019,6.7345,-1.391;</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="3.765426"
                        y3="0.180032"
                        z3="1.207637"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.186016"
                        y3="-2.9000"
                        z3="1.532085"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.929919"
                        y3="-2.493857"
                        z3="-1.315222"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.033341"
                        y3="-2.441957"
                        z3="-0.978012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.280743"
                        y3="-0.073453"
                        z3="-0.961506"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.848099"
                        y3="-0.430029"
                        z3="1.202929"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.317011"
                        y3="4.022217"
                        z3="-0.20059"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.561298"
                        y3="-1.081567"
                        z3="-3.126449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.578457"
                        y3="1.50469"
                        z3="0.601284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.009718"
                        y3="0.075651"
                        z3="0.656927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.147695"
                        y3="0.46107"
                        z3="-0.227992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.294699"
                        y3="-0.416752"
                        z3="0.06105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.372108"
                        y3="2.518431"
                        z3="-0.189631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.052999"
                        y3="2.0880"
                        z3="1.841192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.485896"
                        y3="-0.056311"
                        z3="0.122946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.368152"
                        y3="-1.940974"
                        z3="-0.129968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.604698"
                        y3="-0.542938"
                        z3="-0.754996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.475733"
                        y3="0.469084"
                        z3="-0.049049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.126277"
                        y3="-0.839093"
                        z3="-2.091654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462566"
                        y3="1.792095"
                        z3="-0.466921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.294603"
                        y3="0.067436"
                        z3="0.994457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.269503"
                        y3="2.716756"
                        z3="0.180568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.116896"
                        y3="0.995482"
                        z3="1.614105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.103616"
                        y3="2.321684"
                        z3="1.217666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.160401"
                        y3="4.681362"
                        z3="-0.504549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.199582"
                        y3="5.579859"
                        z3="-1.560448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.997471"
                        y3="4.515402"
                        z3="0.238282"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.068473"
                        y3="6.318018"
                        z3="-1.872339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.87245"
                        y3="5.256164"
                        z3="-0.089617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.899429"
                        y3="6.157357"
                        z3="-1.143871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.720659"
                        y3="-0.432912"
                        z3="1.571312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.039053"
                        y3="0.525846"
                        z3="-1.293685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.478232"
                        y3="0.034205"
                        z3="-0.917422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.811087"
                        y3="2.10957"
                        z3="-1.099675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.724032"
                        y3="3.342379"
                        z3="-0.492758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.182516"
                        y3="2.929291"
                        z3="0.412732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.724518"
                        y3="2.504122"
                        z3="2.48336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.736858"
                        y3="2.896862"
                        z3="1.578684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.608352"
                        y3="1.356066"
                        z3="2.422025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.595867"
                        y3="-1.47716"
                        z3="-0.183171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.831117"
                        y3="2.103923"
                        z3="-1.29026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.28649"
                        y3="-0.96191"
                        z3="1.32825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.759254"
                        y3="0.687851"
                        z3="2.427919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.731909"
                        y3="3.055046"
                        z3="1.705383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.114401"
                        y3="5.698289"
                        z3="-2.125938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.971639"
                        y3="3.824042"
                        z3="1.071384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.103063"
                        y3="7.019189"
                        z3="-2.695505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.970031"
                        y3="5.136319"
                        z3="0.496439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.018967"
                        y3="6.734493"
                        z3="-1.391027"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.7654,.18,1.2076;2.186,-2.9,1.5321;.9299,-2.4939,-1.3152;4.0333,-2.442,-.978;-2.2807,-.0735,-.9615;-1.8481,-.43,1.2029;-5.317,4.0222,-.2006;-4.5613,-1.0816,-3.1264;.5785,1.5047,.6013;1.0097,.0757,.6569;-.1477,.4611,-.228;2.2947,-.4168,.0611;1.3721,2.5184,-.1896;-.053,2.088,1.8412;-1.4859,-.0563,.1229;2.3682,-1.941,-.13;-3.6047,-.5429,-.755;-4.4757,.4691,-.049;-4.1263,-.8391,-2.0917;-4.4626,1.7921,-.4669;-5.2946,.0674,.9945;-5.2695,2.7168,.1806;-6.1169,.9955,1.6141;-6.1036,2.3217,1.2177;-4.1604,4.6814,-.5045;-4.1996,5.5799,-1.5604;-2.9975,4.5154,.2383;-3.0685,6.318,-1.8723;-1.8724,5.2562,-.0896;-1.8994,6.1574,-1.1439;.7207,-.4329,1.5713;.0391,.5258,-1.2937;2.4782,.0342,-.9174;1.8111,2.1096,-1.0997;.724,3.3424,-.4928;2.1825,2.9293,.4127;.7245,2.5041,2.4834;-.7369,2.8969,1.5787;-.6084,1.3561,2.422;-3.5959,-1.4772,-.1832;-3.8311,2.1039,-1.2903;-5.2865,-.9619,1.3282;-6.7593,.6879,2.4279;-6.7319,3.055,1.7054;-5.1144,5.6983,-2.1259;-2.9716,3.824,1.0714;-3.1031,7.0192,-2.6955;-.97,5.1363,.4964;-1.019,6.7345,-1.391;</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">-11427.11316482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5618.14298453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17045.25614935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27066.39274813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10021.13659878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86779623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.75463141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000312892371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000312892371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000625784743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.815186251493</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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36.5919 36.8950 36.9322 37.1191 37.1842 37.3171 37.4493 37.5075 37.6416 37.7008 37.7679 37.8620 37.9466 38.0413 38.1791 38.2134 38.3388 38.4020 38.4262 38.4849 38.5649 38.6193 38.7335 38.8179 38.9481 39.0657 39.1326 39.2407 39.2688 39.4213 39.5907 39.6201 39.7180 39.8894 39.9416 40.0448 40.1414 40.2855 40.3820 40.4531 40.5613 40.6478 40.7810 40.7917 40.9511 41.0488 41.2998 41.3034 41.4577 41.6710 41.7938 41.9242 42.0139 42.1291 42.1423 42.2880 42.4288 42.5361 42.6913 42.7539 42.8377 42.9354 43.0985 43.1686 43.2154 43.4255 43.4513 43.6015 43.6586 43.7300 43.8144 43.9341 44.0593 44.1588 44.3109 44.3920 44.5461 44.6680 44.7109 44.7677 44.9634 45.0356 45.0561 45.1588 45.3086 45.4530 45.5452 45.6339 45.7003 45.8083 45.9077 45.9920 46.0575 46.2125 46.3626 46.5037 46.5868 46.6789 46.7720 46.8243 46.9321 47.0652 47.2558 47.2949 47.3078 47.4996 47.5193 47.6317 47.6989 47.8542 47.9708 48.1883 48.2674 48.4412 48.4643 48.5550 48.7270 48.9029 48.9263 49.1640 49.2541 49.3765 49.6239 49.7287 49.8766 49.9517 50.0943 50.2445 50.3077 50.5189 50.7068 50.7250 51.1894 51.2479 51.3845 51.4020 51.5616 51.6719 51.7507 52.1972 52.2906 52.5078 52.5713 52.8409 52.9129 53.0850 53.1868 53.2420 53.3570 53.4440 53.6584 53.7292 54.3763 54.4329 54.7210 54.8739 54.9835 55.0884 55.3181 55.4829 55.6377 55.8220 55.8771 55.9365 56.1045 56.2526 56.5382 56.5966 56.7354 56.8732 57.1241 57.3108 57.4645 57.7037 57.9194 57.9832 58.1774 58.3523 58.6648 58.8923 59.3003 59.4061 59.5451 59.7134 59.8108 60.3323 60.4413 60.6400 60.8391 61.0491 61.3137 61.5993 62.1791 62.2738 62.5905 63.0267 63.1935 63.2876 63.4890 63.5373 63.8841 64.1661 64.2552 64.5328 64.6685 65.0220 65.1189 65.3444 65.4717 65.5791 65.8789 65.9420 66.4251 66.5684 67.0229 67.1012 67.3336 67.7174 67.7803 68.1558 68.2552 68.4766 68.5835 68.7074 68.9828 69.3829 69.5170 69.6344 69.8837 69.9018 71.0756 71.1879 71.5211 71.6671 72.0912 72.1996 72.3066 72.4971 72.6893 73.0937 73.1667 73.3417 73.6263 73.7068 73.9690 74.3759 74.5595 74.6478 74.7115 74.9273 75.0452 75.2963 75.4926 75.6057 75.6853 76.0975 76.1230 76.2318 76.5332 76.6347 76.6500 76.8286 76.9135 77.2040 77.4992 77.7685 77.8422 78.0994 78.1483 78.2432 78.4043 78.5659 78.6637 78.8125 78.8672 79.0442 79.1429 79.3060 79.4374 79.5171 79.5776 79.6711 80.1002 80.2258 80.3416 80.3972 80.6419 80.8610 81.0421 81.3306 81.4052 81.5368 81.6888 81.7095 81.8963 82.0018 82.1420 82.2646 82.3355 82.5494 82.5989 82.8361 83.0145 83.1648 83.2967 83.5504 83.6589 83.9301 84.0625 84.0875 84.1902 84.3562 84.4029 84.6473 84.6975 84.8781 85.0429 85.1128 85.2730 85.3615 85.4339 85.5457 85.6291 85.7521 85.9459 86.0132 86.0977 86.1674 86.3389 86.4012 86.4865 86.7132 86.8771 87.0921 87.2325 87.2916 87.5030 87.5182 87.9631 88.0437 88.1593 88.1851 88.4390 88.6479 88.7566 88.8175 88.9668 89.0017 89.0805 89.2813 89.3686 89.5953 89.6583 89.7660 89.8277 89.9985 90.1377 90.2707 90.4270 90.5353 90.6796 90.7512 91.0305 91.2270 91.2545 91.3476 91.5274 91.7154 91.8564 92.0610 92.2367 92.3304 92.4594 92.5236 92.7410 92.8211 92.8787 92.9258 93.0981 93.1308 93.2895 93.3967 93.4672 93.5511 93.6229 93.7563 94.0315 94.1412 94.4227 94.5279 94.6701 94.7957 94.9700 95.0601 95.2357 95.2660 95.4399 95.4813 95.6481 95.7925 95.9422 96.0498 96.1777 96.2480 96.4782 96.6057 96.6966 96.8896 97.0014 97.1824 97.2952 97.4556 97.5730 97.6868 97.7750 97.9920 98.1057 98.2408 98.3676 98.4002 98.5223 98.7132 98.8618 98.9825 99.1418 99.2226 99.4402 99.5794 99.6854 99.8883 99.9417 100.1770 100.5093 100.7183 100.8456 101.2780 101.5385 101.7918 101.8759 101.9514 102.0966 102.2177 102.5490 102.7139 103.0061 103.0777 103.3343 103.5638 103.6220 104.0147 104.1278 104.3013 104.4166 104.6415 104.7268 104.7929 105.1522 105.1986 105.3224 105.4227 105.4936 105.6409 105.7222 105.8630 105.9196 106.0234 106.1592 106.4401 106.5607 106.7992 106.9124 107.0495 107.0566 107.2957 107.3812 107.6765 107.7878 107.9648 108.2249 108.3175 108.6198 108.7160 108.7471 108.9769 109.2632 109.4803 109.5334 109.9177 110.0417 110.1341 110.3451 110.5174 110.6227 110.7872 110.8897 110.9451 111.1226 111.2506 111.5030 111.6593 111.6948 112.2181 112.2928 112.3614 112.4882 112.7294 112.8139 112.9631 113.1186 113.2377 113.3428 113.3964 113.4920 113.6614 113.7796 113.9888 114.0658 114.1829 114.4141 114.5170 114.7291 114.8587 114.9692 115.1318 115.2525 115.3372 115.4756 115.6241 115.7326 115.8052 115.9683 116.0954 116.1262 116.2857 116.4662 116.5921 116.6319 116.8717 116.9355 117.1148 117.2372 117.3652 117.5310 117.7041 117.7214 117.7954 117.9177 117.9800 118.1406 118.3569 118.4335 118.5396 118.6478 118.8033 118.9933 119.0909 119.1834 119.3246 119.4358 119.5626 119.7869 119.9072 120.0817 120.3028 120.3341 120.4725 120.5687 120.6637 120.7074 121.0310 121.1675 121.3806 121.4732 121.6116 121.7720 122.0511 122.3968 122.6639 122.8315 123.1644 123.4429 123.7127 124.0077 124.0860 124.4005 124.5462 124.7023 125.1136 125.3932 125.7377 125.8743 126.1531 126.3886 126.4424 126.8069 127.0781 127.4677 127.6313 127.7316 128.1007 128.2318 128.5735 128.6165 128.9259 128.9989 129.2326 129.3664 129.3816 129.4902 129.7688 129.9455 130.0773 130.2797 130.4445 130.6377 130.7475 130.8936 131.1342 131.3983 131.6328 131.7946 131.9490 132.0407 132.2251 132.3089 132.5724 132.6151 132.8543 132.9969 133.3418 133.9225 134.0097 134.0955 134.4138 134.6869 134.8890 135.2477 135.3973 135.6063 135.8583 136.5071 136.6122 137.0661 137.2339 137.8924 138.0177 138.1766 138.4872 138.6303 138.9093 138.9986 139.2194 139.5177 139.7974 139.9994 140.1092 140.5795 141.1448 141.5322 141.7156 142.2732 142.7117 142.9807 143.3714 143.6460 143.7966 143.9737 144.1106 144.2245 144.6159 144.7842 145.0478 145.2778 145.3568 145.9566 146.0075 146.1374 146.2832 146.7390 147.1136 147.3003 147.4330 147.7015 147.7683 148.0312 148.2243 148.6541 148.9367 149.0316 149.6057 149.8854 150.0248 150.0969 150.5000 150.6736 151.3675 151.8305 151.9874 152.4166 152.6175 152.9001 153.3865 154.0279 154.3917 154.9439 155.0525 155.4004 155.6438 155.7234 155.9281 156.6640 156.8841 157.0341 157.1513 157.9524 158.2323 158.7726 158.8914 159.3066 159.7043 160.1503 160.2282 160.8195 161.3117 161.6514 161.8173 162.1207 162.4163 163.3940 164.0509 165.6920 166.7376 167.9069 169.3782 169.9304 171.5226 172.2911 172.8964 173.2634 174.5951 175.7685 177.6507 178.5839 179.1509 180.6380 182.4916 185.2113 186.5280 186.8236 187.3213 189.0433 189.5893 192.1806 192.4512 193.2678 195.6938 196.5873 199.1280 201.9821 205.3114 206.1932 206.8582 209.8716 211.3774 211.9367 212.8290 605.0195 618.1446 620.8099 625.4281 627.0483 630.7116 631.7299 631.8532 632.4514 633.9876 634.2494 635.1962 636.5863 636.8030 637.4673 639.6874 642.5799 643.2848 647.8178 650.9185 657.2621 658.0714 876.3734 1200.9390 1212.6245 1214.9364</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">-0.059035 0.002768 -0.005846 0.009599 -0.265523 -0.359487 -0.298752 0.002650 0.099767 -0.086639 -0.153350 -0.178082 -0.247493 -0.244105 0.338393 0.034346 0.314160 0.057287 -0.254174 -0.178407 -0.141881 0.189385 -0.093583 -0.191053 0.229474 -0.208100 -0.144645 -0.083711 -0.130100 -0.155159 0.122842 0.104307 0.151080 0.075858 0.096895 0.102702 0.102280 0.057704 0.107337 0.124696 0.134614 0.107188 0.128619 0.131154 0.128629 0.136517 0.127773 0.134422 0.126680</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">35.0590 34.9972 35.0058 34.9904 8.2655 8.3595 8.2988 6.9973 5.9002 6.0866 6.1534 6.1781 6.2475 6.2441 5.6616 5.9657 5.6858 5.9427 6.2542 6.1784 6.1419 5.8106 6.0936 6.1911 5.7705 6.2081 6.1446 6.0837 6.1301 6.1552 0.8772 0.8957 0.8489 0.9241 0.9031 0.8973 0.8977 0.9423 0.8927 0.8753 0.8654 0.8928 0.8714 0.8688 0.8714 0.8635 0.8722 0.8656 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0590 0.0028 -0.0058 0.0096 -0.2655 -0.3595 -0.2988 0.0027 0.0998 -0.0866 -0.1534 -0.1781 -0.2475 -0.2441 0.3384 0.0343 0.3142 0.0573 -0.2542 -0.1784 -0.1419 0.1894 -0.0936 -0.1911 0.2295 -0.2081 -0.1446 -0.0837 -0.1301 -0.1552 0.1228 0.1043 0.1511 0.0759 0.0969 0.1027 0.1023 0.0577 0.1073 0.1247 0.1346 0.1072 0.1286 0.1312 0.1286 0.1365 0.1278 0.1344 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2041 1.2368 1.2375 1.2418 2.1161 2.1470 2.1130 3.1200 3.8411 3.7175 3.9261 4.1169 3.9058 3.9006 4.2029 4.3504 3.8424 3.6383 4.0211 3.9512 4.0282 3.8681 3.9566 4.0401 3.8584 4.0419 3.9096 3.9391 3.9282 3.9960 1.0455 1.0279 1.0018 1.0114 1.0130 1.0062 1.0054 1.0172 1.0229 1.0183 1.0196 1.0136 0.9998 1.0100 1.0130 1.0002 0.9979 0.9926 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2041 1.2368 1.2375 1.2418 2.1161 2.1470 2.1130 3.1200 3.8411 3.7175 3.9261 4.1169 3.9058 3.9006 4.2029 4.3504 3.8424 3.6383 4.0211 3.9512 4.0282 3.8681 3.9566 4.0401 3.8584 4.0419 3.9096 3.9391 3.9282 3.9960 1.0455 1.0279 1.0018 1.0114 1.0130 1.0062 1.0054 1.0172 1.0229 1.0183 1.0196 1.0136 0.9998 1.0100 1.0130 1.0002 0.9979 0.9926 1.0019</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">1.0805 1.1016 1.0811 1.1227 1.1227 0.8703 1.9704 0.9705 0.9587 3.0569 0.9616 0.8630 0.9515 0.9391 0.9315 0.8913 0.9682 1.0116 1.0189 0.9791 0.9991 0.9859 0.9905 0.9924 0.9935 0.9976 0.9875 0.8965 0.9373 1.0023 1.3452 1.3957 1.3920 0.9566 1.4522 0.9628 1.4320 1.4429 0.9738 0.9683 1.4284 1.3834 1.4454 0.9692 1.4064 0.9528 1.4336 0.9748 1.4450 0.9668 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031667579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144832396838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-131.46967 131.85552 0.38585 115.36432 -114.17403 1.19029 -1.04142 1.84922 0.80780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
