<?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="3.664473"
                        y3="-1.089925"
                        z3="-0.804831"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.941947"
                        y3="1.077365"
                        z3="-1.147874"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.130747"
                        y3="0.401244"
                        z3="1.807855"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.968131"
                        y3="1.569787"
                        z3="1.20459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.628043"
                        y3="-2.459133"
                        z3="-0.54563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.98816"
                        y3="-3.379521"
                        z3="1.459243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.208723"
                        y3="2.245647"
                        z3="0.823063"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.342623"
                        y3="-2.013366"
                        z3="-3.330413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.288787"
                        y3="-3.523363"
                        z3="0.041113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.1203"
                        y3="-2.042292"
                        z3="-0.091067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.232984"
                        y3="-2.80296"
                        z3="0.857253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.128062"
                        y3="-1.051383"
                        z3="0.410169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.439837"
                        y3="-4.100518"
                        z3="0.831081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.906589"
                        y3="-4.37106"
                        z3="-1.148158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.228738"
                        y3="-2.92679"
                        z3="0.652214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.594706"
                        y3="0.3864"
                        z3="0.527801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.028443"
                        y3="-2.40893"
                        z3="-0.76641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.689187"
                        y3="-1.29457"
                        z3="0.010724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.186967"
                        y3="-2.190612"
                        z3="-2.206436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.113904"
                        y3="-0.029837"
                        z3="0.004709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.856186"
                        y3="-1.542121"
                        z3="0.712558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.725979"
                        y3="0.996714"
                        z3="0.709746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.46299"
                        y3="-0.505912"
                        z3="1.406732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.906806"
                        y3="0.759524"
                        z3="1.406818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.413279"
                        y3="2.805729"
                        z3="-0.135056"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.631118"
                        y3="2.635064"
                        z3="-1.49585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.39844"
                        y3="3.638088"
                        z3="0.317252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.811278"
                        y3="3.295073"
                        z3="-2.40013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.601203"
                        y3="4.305376"
                        z3="-0.596947"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.798067"
                        y3="4.133378"
                        z3="-1.959284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.651105"
                        y3="-1.741955"
                        z3="-1.020992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.465993"
                        y3="-2.742862"
                        z3="1.914477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.51416"
                        y3="-1.331486"
                        z3="1.393495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.703331"
                        y3="-3.506765"
                        z3="1.706637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.182221"
                        y3="-5.098442"
                        z3="1.188465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.331337"
                        y3="-4.186994"
                        z3="0.209591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.594587"
                        y3="-5.367157"
                        z3="-0.830189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.103329"
                        y3="-3.937158"
                        z3="-1.739687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.769397"
                        y3="-4.486237"
                        z3="-1.805418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.497904"
                        y3="-3.364925"
                        z3="-0.511475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.192566"
                        y3="0.147788"
                        z3="-0.535595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.28495"
                        y3="-2.535453"
                        z3="0.727884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.375057"
                        y3="-0.687725"
                        z3="1.958705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.371738"
                        y3="1.570285"
                        z3="1.951802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.432337"
                        y3="2.00326"
                        z3="-1.856735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.244216"
                        y3="3.759637"
                        z3="1.381127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.981142"
                        y3="3.158478"
                        z3="-3.459963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.18873"
                        y3="4.952114"
                        z3="-0.239317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.168255"
                        y3="4.649337"
                        z3="-2.671245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" 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:3.6645,-1.0899,-.8048;.9419,1.0774,-1.1479;.1307,.4012,1.8079;2.9681,1.5698,1.2046;-1.628,-2.4591,-.5456;-1.9882,-3.3795,1.4592;-3.2087,2.2456,.8231;-3.3426,-2.0134,-3.3304;1.2888,-3.5234,.0411;1.1203,-2.0423,-.0911;.233,-2.803,.8573;2.1281,-1.0514,.4102;2.4398,-4.1005,.8311;.9066,-4.3711,-1.1482;-1.2287,-2.9268,.6522;1.5947,.3864,.5278;-3.0284,-2.4089,-.7664;-3.6892,-1.2946,.0107;-3.187,-2.1906,-2.2064;-3.1139,-.0298,.0047;-4.8562,-1.5421,.7126;-3.726,.9967,.7097;-5.463,-.5059,1.4067;-4.9068,.7595,1.4068;-2.4133,2.8057,-.1351;-2.6311,2.6351,-1.4958;-1.3984,3.6381,.3173;-1.8113,3.2951,-2.4001;-.6012,4.3054,-.5969;-.7981,4.1334,-1.9593;.6511,-1.742,-1.021;.466,-2.7429,1.9145;2.5142,-1.3315,1.3935;2.7033,-3.5068,1.7066;2.1822,-5.0984,1.1885;3.3313,-4.187,.2096;.5946,-5.3672,-.8302;.1033,-3.9372,-1.7397;1.7694,-4.4862,-1.8054;-3.4979,-3.3649,-.5115;-2.1926,.1478,-.5356;-5.285,-2.5355,.7279;-6.3751,-.6877,1.9587;-5.3717,1.5703,1.9518;-3.4323,2.0033,-1.8567;-1.2442,3.7596,1.3811;-1.9811,3.1585,-3.46;.1887,4.9521,-.2393;-.1683,4.6493,-2.6712;</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">6109.4321567323 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">5.772e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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">0.589 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.282 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="3.66447274"
                                 y3="-1.08992463"
                                 z3="-0.80483143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="0.94194677"
                                 y3="1.07736488"
                                 z3="-1.14787401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.13074677"
                                 y3="0.40124387"
                                 z3="1.80785483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="2.96813134"
                                 y3="1.56978701"
                                 z3="1.20459021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.62804347"
                                 y3="-2.45913279"
                                 z3="-0.54563006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.98816001"
                                 y3="-3.37952106"
                                 z3="1.45924345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.20872316"
                                 y3="2.24564736"
                                 z3="0.82306262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.34262326"
                                 y3="-2.0133659"
                                 z3="-3.33041333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.28878743"
                                 y3="-3.52336277"
                                 z3="0.04111262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12029984"
                                 y3="-2.04229236"
                                 z3="-0.09106681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.23298388"
                                 y3="-2.8029595"
                                 z3="0.85725277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12806206"
                                 y3="-1.05138305"
                                 z3="0.41016925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43983738"
                                 y3="-4.10051814"
                                 z3="0.83108136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90658887"
                                 y3="-4.37105993"
                                 z3="-1.14815827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22873806"
                                 y3="-2.92678972"
                                 z3="0.65221406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59470554"
                                 y3="0.3863998"
                                 z3="0.52780111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02844307"
                                 y3="-2.40893013"
                                 z3="-0.76641039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68918729"
                                 y3="-1.29456955"
                                 z3="0.01072403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18696741"
                                 y3="-2.19061157"
                                 z3="-2.20643616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.1139042"
                                 y3="-0.02983729"
                                 z3="0.00470906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85618578"
                                 y3="-1.54212092"
                                 z3="0.71255849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72597877"
                                 y3="0.99671382"
                                 z3="0.7097464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.46298984"
                                 y3="-0.50591182"
                                 z3="1.40673159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.90680571"
                                 y3="0.75952362"
                                 z3="1.40681809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41327935"
                                 y3="2.80572885"
                                 z3="-0.13505637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.631118"
                                 y3="2.63506363"
                                 z3="-1.49585035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.39844029"
                                 y3="3.63808824"
                                 z3="0.31725179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.81127798"
                                 y3="3.29507298"
                                 z3="-2.40013018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.60120342"
                                 y3="4.30537556"
                                 z3="-0.59694698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.79806734"
                                 y3="4.13337801"
                                 z3="-1.95928355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65110528"
                                 y3="-1.74195464"
                                 z3="-1.02099197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46599333"
                                 y3="-2.74286189"
                                 z3="1.91447653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51415993"
                                 y3="-1.33148624"
                                 z3="1.3934952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70333142"
                                 y3="-3.50676546"
                                 z3="1.70663715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.18222142"
                                 y3="-5.09844161"
                                 z3="1.18846512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.33133748"
                                 y3="-4.18699396"
                                 z3="0.20959059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.59458736"
                                 y3="-5.36715682"
                                 z3="-0.8301893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.10332933"
                                 y3="-3.93715786"
                                 z3="-1.7396866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76939713"
                                 y3="-4.48623747"
                                 z3="-1.80541822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49790373"
                                 y3="-3.36492506"
                                 z3="-0.51147485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1925664"
                                 y3="0.14778808"
                                 z3="-0.53559475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.28494998"
                                 y3="-2.5354527"
                                 z3="0.72788392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.37505733"
                                 y3="-0.68772517"
                                 z3="1.95870543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.37173822"
                                 y3="1.57028485"
                                 z3="1.95180183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43233693"
                                 y3="2.00325983"
                                 z3="-1.8567351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.24421593"
                                 y3="3.75963733"
                                 z3="1.38112746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.98114167"
                                 y3="3.15847765"
                                 z3="-3.4599633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.18873001"
                                 y3="4.95211384"
                                 z3="-0.23931703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.16825539"
                                 y3="4.64933723"
                                 z3="-2.67124509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a29" 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:3.6645,-1.0899,-.8048;.9419,1.0774,-1.1479;.1307,.4012,1.8079;2.9681,1.5698,1.2046;-1.628,-2.4591,-.5456;-1.9882,-3.3795,1.4592;-3.2087,2.2456,.8231;-3.3426,-2.0134,-3.3304;1.2888,-3.5234,.0411;1.1203,-2.0423,-.0911;.233,-2.803,.8573;2.1281,-1.0514,.4102;2.4398,-4.1005,.8311;.9066,-4.3711,-1.1482;-1.2287,-2.9268,.6522;1.5947,.3864,.5278;-3.0284,-2.4089,-.7664;-3.6892,-1.2946,.0107;-3.187,-2.1906,-2.2064;-3.1139,-.0298,.0047;-4.8562,-1.5421,.7126;-3.726,.9967,.7097;-5.463,-.5059,1.4067;-4.9068,.7595,1.4068;-2.4133,2.8057,-.1351;-2.6311,2.6351,-1.4959;-1.3984,3.6381,.3173;-1.8113,3.2951,-2.4001;-.6012,4.3054,-.5969;-.7981,4.1334,-1.9593;.6511,-1.742,-1.021;.466,-2.7429,1.9145;2.5142,-1.3315,1.3935;2.7033,-3.5068,1.7066;2.1822,-5.0984,1.1885;3.3313,-4.187,.2096;.5946,-5.3672,-.8302;.1033,-3.9372,-1.7397;1.7694,-4.4862,-1.8054;-3.4979,-3.3649,-.5115;-2.1926,.1478,-.5356;-5.2849,-2.5355,.7279;-6.3751,-.6877,1.9587;-5.3717,1.5703,1.9518;-3.4323,2.0033,-1.8567;-1.2442,3.7596,1.3811;-1.9811,3.1585,-3.46;.1887,4.9521,-.2393;-.1683,4.6493,-2.6712;</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="3.664473"
                        y3="-1.089925"
                        z3="-0.804831"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.941947"
                        y3="1.077365"
                        z3="-1.147874"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.130747"
                        y3="0.401244"
                        z3="1.807855"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="2.968131"
                        y3="1.569787"
                        z3="1.20459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.628043"
                        y3="-2.459133"
                        z3="-0.54563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.98816"
                        y3="-3.379521"
                        z3="1.459243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.208723"
                        y3="2.245647"
                        z3="0.823063"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.342623"
                        y3="-2.013366"
                        z3="-3.330413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.288787"
                        y3="-3.523363"
                        z3="0.041113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.1203"
                        y3="-2.042292"
                        z3="-0.091067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.232984"
                        y3="-2.80296"
                        z3="0.857253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.128062"
                        y3="-1.051383"
                        z3="0.410169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.439837"
                        y3="-4.100518"
                        z3="0.831081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.906589"
                        y3="-4.37106"
                        z3="-1.148158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.228738"
                        y3="-2.92679"
                        z3="0.652214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.594706"
                        y3="0.3864"
                        z3="0.527801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.028443"
                        y3="-2.40893"
                        z3="-0.76641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.689187"
                        y3="-1.29457"
                        z3="0.010724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.186967"
                        y3="-2.190612"
                        z3="-2.206436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.113904"
                        y3="-0.029837"
                        z3="0.004709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.856186"
                        y3="-1.542121"
                        z3="0.712558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.725979"
                        y3="0.996714"
                        z3="0.709746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.46299"
                        y3="-0.505912"
                        z3="1.406732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.906806"
                        y3="0.759524"
                        z3="1.406818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.413279"
                        y3="2.805729"
                        z3="-0.135056"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.631118"
                        y3="2.635064"
                        z3="-1.49585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.39844"
                        y3="3.638088"
                        z3="0.317252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.811278"
                        y3="3.295073"
                        z3="-2.40013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.601203"
                        y3="4.305376"
                        z3="-0.596947"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.798067"
                        y3="4.133378"
                        z3="-1.959284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.651105"
                        y3="-1.741955"
                        z3="-1.020992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.465993"
                        y3="-2.742862"
                        z3="1.914477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.51416"
                        y3="-1.331486"
                        z3="1.393495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.703331"
                        y3="-3.506765"
                        z3="1.706637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.182221"
                        y3="-5.098442"
                        z3="1.188465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.331337"
                        y3="-4.186994"
                        z3="0.209591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.594587"
                        y3="-5.367157"
                        z3="-0.830189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.103329"
                        y3="-3.937158"
                        z3="-1.739687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.769397"
                        y3="-4.486237"
                        z3="-1.805418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.497904"
                        y3="-3.364925"
                        z3="-0.511475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.192566"
                        y3="0.147788"
                        z3="-0.535595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.28495"
                        y3="-2.535453"
                        z3="0.727884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.375057"
                        y3="-0.687725"
                        z3="1.958705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.371738"
                        y3="1.570285"
                        z3="1.951802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.432337"
                        y3="2.00326"
                        z3="-1.856735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.244216"
                        y3="3.759637"
                        z3="1.381127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.981142"
                        y3="3.158478"
                        z3="-3.459963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.18873"
                        y3="4.952114"
                        z3="-0.239317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.168255"
                        y3="4.649337"
                        z3="-2.671245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" 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:3.6645,-1.0899,-.8048;.9419,1.0774,-1.1479;.1307,.4012,1.8079;2.9681,1.5698,1.2046;-1.628,-2.4591,-.5456;-1.9882,-3.3795,1.4592;-3.2087,2.2456,.8231;-3.3426,-2.0134,-3.3304;1.2888,-3.5234,.0411;1.1203,-2.0423,-.0911;.233,-2.803,.8573;2.1281,-1.0514,.4102;2.4398,-4.1005,.8311;.9066,-4.3711,-1.1482;-1.2287,-2.9268,.6522;1.5947,.3864,.5278;-3.0284,-2.4089,-.7664;-3.6892,-1.2946,.0107;-3.187,-2.1906,-2.2064;-3.1139,-.0298,.0047;-4.8562,-1.5421,.7126;-3.726,.9967,.7097;-5.463,-.5059,1.4067;-4.9068,.7595,1.4068;-2.4133,2.8057,-.1351;-2.6311,2.6351,-1.4958;-1.3984,3.6381,.3173;-1.8113,3.2951,-2.4001;-.6012,4.3054,-.5969;-.7981,4.1334,-1.9593;.6511,-1.742,-1.021;.466,-2.7429,1.9145;2.5142,-1.3315,1.3935;2.7033,-3.5068,1.7066;2.1822,-5.0984,1.1885;3.3313,-4.187,.2096;.5946,-5.3672,-.8302;.1033,-3.9372,-1.7397;1.7694,-4.4862,-1.8054;-3.4979,-3.3649,-.5115;-2.1926,.1478,-.5356;-5.285,-2.5355,.7279;-6.3751,-.6877,1.9587;-5.3717,1.5703,1.9518;-3.4323,2.0033,-1.8567;-1.2442,3.7596,1.3811;-1.9811,3.1585,-3.46;.1887,4.9521,-.2393;-.1683,4.6493,-2.6712;</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">-11427.11154114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6109.43215673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17536.54369788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-28049.77705110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10513.23335323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84316538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73162423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999919881707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999919881707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">321.999839763415</scalar>
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36.6825 36.7850 37.0577 37.0891 37.2917 37.4273 37.5199 37.6188 37.7659 37.8296 37.8558 37.9491 38.1569 38.2597 38.4168 38.5281 38.5402 38.6611 38.6959 38.8415 38.9100 38.9588 39.0917 39.2598 39.3062 39.3378 39.5053 39.7136 39.8440 39.8908 40.0259 40.2054 40.2314 40.2707 40.4311 40.4976 40.5514 40.6636 40.7798 40.8157 40.9180 41.0736 41.2069 41.3491 41.3765 41.5238 41.6465 41.6585 41.7491 41.8321 41.9401 42.1164 42.3245 42.3638 42.4863 42.6219 42.6904 42.8586 42.8836 42.9620 43.0019 43.1790 43.3442 43.5066 43.6469 43.6934 43.7736 43.9156 44.0506 44.1029 44.1945 44.3780 44.4543 44.5062 44.6870 44.7398 44.7675 44.8552 45.0158 45.0724 45.1381 45.2391 45.3951 45.4740 45.5600 45.6622 45.7324 45.8155 45.9515 46.0139 46.1420 46.3596 46.3782 46.4134 46.6303 46.6458 46.7639 46.9197 46.9819 47.1422 47.1656 47.3398 47.4818 47.6291 47.7300 47.8903 47.9218 47.9754 48.1801 48.3668 48.4480 48.5809 48.6585 48.9211 49.0874 49.1424 49.1858 49.3836 49.4153 49.6020 49.6458 49.9730 50.0073 50.1244 50.3078 50.4363 50.4946 50.8016 50.9166 51.0852 51.2805 51.4272 51.5680 51.8181 51.9252 51.9967 52.0857 52.3397 52.4249 52.5856 52.6928 52.7784 52.8188 53.0190 53.2589 53.4047 53.5484 53.6059 53.7242 54.0789 54.3588 54.4110 54.6932 54.8054 54.9731 55.0640 55.1525 55.4551 55.6814 55.8557 55.9802 56.0012 56.2198 56.3991 56.5415 56.7511 56.8920 57.0335 57.1617 57.3536 57.4912 57.7686 57.8155 58.1658 58.3350 58.5146 58.8457 58.9041 59.1186 59.3118 59.4131 59.6674 59.9239 59.9910 60.2535 60.5655 60.6426 60.8737 61.1526 61.2814 61.7514 61.8367 62.1349 62.6905 62.8246 63.0428 63.3683 63.6812 63.8356 63.9099 64.0420 64.2576 64.3835 64.6678 65.0383 65.1357 65.2341 65.4709 65.7442 65.8542 65.9464 66.5216 66.6227 66.8639 67.1799 67.3756 67.5030 67.8560 67.9613 68.0446 68.3725 68.6974 68.9071 68.9623 69.2226 69.4048 69.4636 69.9344 70.3338 70.6182 70.9970 71.1062 71.2268 71.7697 71.8692 72.0900 72.3863 72.8647 73.0312 73.0755 73.1977 73.2796 73.5158 73.8976 73.9943 74.2157 74.3962 74.5438 74.8898 75.0196 75.2371 75.5049 75.7271 75.8878 76.0553 76.1990 76.3154 76.4361 76.6011 76.7547 76.8966 77.2109 77.2794 77.5068 77.5910 77.7546 77.8857 78.1705 78.3598 78.5009 78.6387 78.6771 78.8080 78.8813 79.0777 79.1814 79.1913 79.3616 79.5357 79.7069 79.7721 79.9651 80.1112 80.3766 80.5297 80.7795 80.8854 81.0470 81.1147 81.3013 81.4525 81.6503 81.8894 82.0140 82.2208 82.2855 82.5023 82.6113 82.6573 82.6657 82.9993 83.0054 83.1983 83.3621 83.5445 83.6901 83.8349 83.9478 84.0550 84.3658 84.4617 84.6783 84.8475 84.8872 85.0196 85.1988 85.3587 85.4973 85.5043 85.6247 85.6989 85.7886 85.8838 85.9906 86.0317 86.1502 86.3584 86.4450 86.4938 86.5419 86.8171 86.9202 87.1064 87.2204 87.3436 87.4323 87.5992 87.8503 87.9167 88.1678 88.2748 88.5036 88.5210 88.7092 88.8160 88.8921 89.0581 89.0865 89.1335 89.3235 89.4998 89.5501 89.7702 89.8194 90.1099 90.1854 90.3263 90.4617 90.7032 90.7837 90.9360 91.0341 91.1691 91.2733 91.4828 91.7358 91.8091 92.0500 92.0662 92.2212 92.2930 92.4750 92.5603 92.7539 92.8078 92.8341 92.9500 92.9839 93.0454 93.2731 93.3413 93.4954 93.5828 93.6696 93.9101 93.9970 94.0402 94.1954 94.3784 94.6643 94.6707 94.7936 94.9422 95.1523 95.3291 95.3876 95.4904 95.5416 95.6197 95.8589 95.9758 96.0402 96.3491 96.4002 96.5027 96.5944 96.6654 96.8866 97.1267 97.1659 97.2496 97.5296 97.7363 97.7603 97.9586 98.1182 98.2404 98.3692 98.5059 98.5181 98.7284 98.8370 99.1261 99.2616 99.4235 99.6524 99.7199 99.8077 100.0063 100.0528 100.1209 100.4513 100.5467 101.0310 101.2405 101.3824 101.4451 101.5993 101.8566 102.1190 102.3466 102.3926 102.5092 102.5788 102.9255 102.9957 103.2622 103.5918 103.6322 103.9084 104.1939 104.2896 104.4805 104.6960 104.8619 104.9405 105.1518 105.2812 105.3974 105.4237 105.7421 105.7625 105.9088 105.9778 106.1183 106.2731 106.3922 106.6050 106.7206 106.8671 107.0975 107.1308 107.2947 107.6095 107.8712 107.9429 108.0650 108.2680 108.5295 108.5346 108.8575 108.8875 109.0164 109.4353 109.5015 109.6236 109.7367 109.9318 110.1222 110.2652 110.3983 110.4444 110.5279 110.7164 110.8557 110.8571 111.2226 111.2691 111.5410 111.6519 111.9216 112.0313 112.1419 112.4293 112.5831 112.7900 112.9712 113.1270 113.3379 113.3564 113.4645 113.6453 113.7610 113.9666 114.2404 114.4080 114.4635 114.5858 114.8159 114.8895 114.9787 115.2451 115.3030 115.4815 115.6044 115.6473 115.7442 116.0559 116.1039 116.1366 116.4255 116.6226 116.7795 116.8772 116.9318 117.0912 117.1163 117.2619 117.3428 117.4556 117.5511 117.6697 117.8526 118.0076 118.0616 118.1280 118.2590 118.3795 118.5250 118.7050 118.7746 118.8546 118.9628 119.1854 119.3327 119.4397 119.5633 119.6625 119.7368 120.0192 120.1991 120.2619 120.3301 120.4944 120.5506 120.8598 120.9144 121.0411 121.0917 121.5471 121.7463 121.8958 122.0405 122.0660 122.1479 122.3180 122.4275 122.5787 122.7971 123.1207 123.7162 123.8697 124.1042 124.3657 124.4954 124.6298 124.8022 125.1425 125.7180 126.0626 126.1216 126.2727 126.3677 126.5965 126.8262 126.8778 127.1437 127.4182 127.7917 128.0778 128.1905 128.5767 128.7314 128.8182 129.1215 129.1930 129.2380 129.3729 129.6202 129.7983 129.9629 130.3491 130.5242 130.7117 130.8890 130.9054 131.0721 131.3186 131.6265 131.6745 131.9274 132.0701 132.3672 132.4099 132.5260 132.8819 133.1680 133.2774 133.4733 133.5677 133.5981 134.1032 134.2219 134.6312 134.7454 135.1139 135.1831 135.2772 135.7067 136.2926 136.5949 136.8904 137.0337 137.4149 138.1068 138.2541 138.3148 138.6899 138.8257 138.9621 139.1948 139.5038 139.5709 140.0924 140.1367 140.5033 140.6380 141.2427 141.3051 141.8481 142.1092 142.6561 142.9383 143.2275 143.6873 143.9374 144.1324 144.2737 144.4098 144.4732 145.0147 145.0759 145.2511 145.3367 145.3960 146.2958 146.4246 146.4915 146.6194 147.1583 147.3344 147.6941 147.8171 148.1837 148.2110 148.4593 148.5652 149.0109 149.1872 149.3562 150.0483 150.1759 150.3090 150.3969 150.7984 151.4981 151.7292 152.0607 152.2711 152.4038 152.9765 153.4096 153.7333 154.3382 154.5916 155.0462 155.3088 155.7289 155.9692 156.1773 156.7215 156.9952 157.2562 157.3662 157.5110 158.2049 158.3803 158.9631 159.1546 159.5508 159.9677 160.3613 160.8322 161.3442 161.5277 161.7488 162.2242 162.8006 163.0501 164.5434 166.3671 166.8621 168.1374 169.5695 170.1598 171.6849 172.3009 172.8526 173.4306 174.7096 176.0565 177.6462 178.1019 179.3051 181.3060 182.0179 185.5655 186.9513 187.5459 187.6949 188.2144 189.0268 192.5452 192.9551 193.2395 194.9490 196.7492 198.4314 202.9536 206.4346 207.0235 207.3846 210.7167 212.0635 213.5894 214.9804 605.6673 620.7357 621.2595 625.1431 626.9157 630.9730 631.9429 632.1210 632.4945 634.2657 634.5846 635.4587 636.8177 637.2000 637.6398 640.0473 643.1425 643.8948 647.3894 650.4568 657.5688 658.3597 877.2898 1199.1702 1212.6914 1216.0383</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">-0.062150 -0.005721 -0.015296 0.003474 -0.270265 -0.325500 -0.290314 0.000232 0.078471 -0.085890 -0.129730 -0.156230 -0.253303 -0.251422 0.316435 0.053994 0.279418 0.087711 -0.258087 -0.291458 -0.163604 0.330999 -0.070241 -0.232463 0.321632 -0.200945 -0.263698 -0.113959 -0.046062 -0.176374 0.123606 0.106432 0.151731 0.074699 0.104610 0.100388 0.097522 0.091337 0.096744 0.125989 0.109256 0.105189 0.127388 0.127538 0.140826 0.123686 0.132057 0.124700 0.126649</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">35.0622 35.0057 35.0153 34.9965 8.2703 8.3255 8.2903 6.9998 5.9215 6.0859 6.1297 6.1562 6.2533 6.2514 5.6836 5.9460 5.7206 5.9123 6.2581 6.2915 6.1636 5.6690 6.0702 6.2325 5.6784 6.2009 6.2637 6.1140 6.0461 6.1764 0.8764 0.8936 0.8483 0.9253 0.8954 0.8996 0.9025 0.9087 0.9033 0.8740 0.8907 0.8948 0.8726 0.8725 0.8592 0.8763 0.8679 0.8753 0.8734</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">-0.0622 -0.0057 -0.0153 0.0035 -0.2703 -0.3255 -0.2903 0.0002 0.0785 -0.0859 -0.1297 -0.1562 -0.2533 -0.2514 0.3164 0.0540 0.2794 0.0877 -0.2581 -0.2915 -0.1636 0.3310 -0.0702 -0.2325 0.3216 -0.2009 -0.2637 -0.1140 -0.0461 -0.1764 0.1236 0.1064 0.1517 0.0747 0.1046 0.1004 0.0975 0.0913 0.0967 0.1260 0.1093 0.1052 0.1274 0.1275 0.1408 0.1237 0.1321 0.1247 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2022 1.2353 1.2229 1.2400 2.0949 2.1833 2.1214 3.1146 3.8773 3.6715 3.9010 4.0768 3.9145 3.9117 4.2549 4.3036 3.8615 3.6609 4.0112 3.9952 4.0419 3.7157 3.9360 4.0597 3.6950 3.9278 4.0029 3.9039 3.8625 3.9331 1.0342 1.0241 1.0026 1.0088 1.0044 1.0077 1.0012 1.0163 1.0051 1.0171 1.0311 1.0145 0.9997 1.0134 1.0030 1.0194 0.9999 0.9992 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2022 1.2353 1.2229 1.2400 2.0949 2.1833 2.1214 3.1146 3.8773 3.6715 3.9010 4.0768 3.9145 3.9117 4.2549 4.3036 3.8615 3.6609 4.0112 3.9952 4.0419 3.7157 3.9360 4.0597 3.6950 3.9278 4.0029 3.9039 3.8625 3.9331 1.0342 1.0241 1.0026 1.0088 1.0044 1.0077 1.0012 1.0163 1.0051 1.0171 1.0311 1.0145 0.9997 1.0134 1.0030 1.0194 0.9999 0.9992 1.0018</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">1.0660 1.0726 1.0568 1.1269 1.1191 0.8911 2.0231 1.0065 0.9579 3.0523 0.9261 0.9134 0.9582 0.9527 0.8903 0.8831 0.9774 1.0093 1.0071 0.9798 1.0005 0.9840 0.9896 0.9931 0.9955 0.9834 0.9869 0.8889 0.9376 1.0016 1.3639 1.4016 1.3444 0.9716 1.4416 0.9604 1.4017 1.4555 0.9742 0.9708 1.3526 1.3682 1.4217 0.9720 1.4291 0.9892 1.4142 0.9805 1.3962 0.9872 0.9918</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">-0.037117433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.148658577882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-84.43230 84.83351 0.40121 -36.36273 36.03243 -0.33031 -11.10424 11.92728 0.82304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
