<?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="4.014893"
                        y3="-1.67924"
                        z3="-0.753706"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.192601"
                        y3="-0.379153"
                        z3="2.35851"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.70177"
                        y3="-2.287404"
                        z3="2.438465"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.570069"
                        y3="-3.493086"
                        z3="2.112016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.335151"
                        y3="-0.634756"
                        z3="-0.166304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.866197"
                        y3="1.010889"
                        z3="0.207241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.816605"
                        y3="4.749473"
                        z3="-1.677352"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.494875"
                        y3="-1.19702"
                        z3="0.633552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.807606"
                        y3="-0.81991"
                        z3="-1.777939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.354953"
                        y3="-0.841883"
                        z3="-0.385484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.10877"
                        y3="-1.111419"
                        z3="-0.601714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.269546"
                        y3="-1.927974"
                        z3="0.100084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040749"
                        y3="-1.976194"
                        z3="-2.722008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.755541"
                        y3="0.513048"
                        z3="-2.48445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.094701"
                        y3="-0.11449"
                        z3="-0.136193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.443255"
                        y3="-1.996603"
                        z3="1.62621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.394528"
                        y3="0.269132"
                        z3="0.118045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.669093"
                        y3="1.192833"
                        z3="-1.044887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.561817"
                        y3="-0.567793"
                        z3="0.404728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.641849"
                        y3="2.563891"
                        z3="-0.853576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.948583"
                        y3="0.66393"
                        z3="-2.299301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.90243"
                        y3="3.414724"
                        z3="-1.919239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.195422"
                        y3="1.52196"
                        z3="-3.357526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.174846"
                        y3="2.896976"
                        z3="-3.178943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.698807"
                        y3="5.61132"
                        z3="-2.266253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.196797"
                        y3="6.82215"
                        z3="-2.719179"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.056038"
                        y3="5.329117"
                        z3="-2.360695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.061159"
                        y3="7.758137"
                        z3="-3.266075"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.906658"
                        y3="6.270692"
                        z3="-2.918897"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.41664"
                        y3="7.486033"
                        z3="-3.374199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.577608"
                        y3="0.141503"
                        z3="0.016556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.447157"
                        y3="-2.139633"
                        z3="-0.538547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.919943"
                        y3="-2.912099"
                        z3="-0.222056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.055463"
                        y3="-2.94633"
                        z3="-2.225238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.243524"
                        y3="-2.01035"
                        z3="-3.465917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986338"
                        y3="-1.860167"
                        z3="-3.251609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.692276"
                        y3="0.675013"
                        z3="-3.019424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.054341"
                        y3="0.532306"
                        z3="-3.215686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.613547"
                        y3="1.350343"
                        z3="-1.805712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.172048"
                        y3="0.856065"
                        z3="1.015147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.4081"
                        y3="2.984565"
                        z3="0.116277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.980215"
                        y3="-0.407547"
                        z3="-2.450085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.409419"
                        y3="1.118843"
                        z3="-4.338209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.367729"
                        y3="3.557856"
                        z3="-4.013958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.137753"
                        y3="7.026408"
                        z3="-2.632663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.450054"
                        y3="4.389324"
                        z3="-1.995575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.667966"
                        y3="8.703639"
                        z3="-3.615257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.963949"
                        y3="6.051966"
                        z3="-2.989324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.08728"
                        y3="8.216853"
                        z3="-3.804956"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:4.0149,-1.6792,-.7537;3.1926,-.3792,2.3585;.7018,-2.2874,2.4385;3.5701,-3.4931,2.112;-2.3352,-.6348,-.1663;-.8662,1.0109,.2072;-3.8166,4.7495,-1.6774;-5.4949,-1.197,.6336;.8076,-.8199,-1.7779;1.355,-.8419,-.3855;-.1088,-1.1114,-.6017;2.2695,-1.928,.1001;1.0407,-1.9762,-2.722;.7555,.513,-2.4844;-1.0947,-.1145,-.1362;2.4433,-1.9966,1.6262;-3.3945,.2691,.118;-3.6691,1.1928,-1.0449;-4.5618,-.5678,.4047;-3.6418,2.5639,-.8536;-3.9486,.6639,-2.2993;-3.9024,3.4147,-1.9192;-4.1954,1.522,-3.3575;-4.1748,2.897,-3.1789;-4.6988,5.6113,-2.2663;-4.1968,6.8221,-2.7192;-6.056,5.3291,-2.3607;-5.0612,7.7581,-3.2661;-6.9067,6.2707,-2.9189;-6.4166,7.486,-3.3742;1.5776,.1415,.0166;-.4472,-2.1396,-.5385;1.9199,-2.9121,-.2221;1.0555,-2.9463,-2.2252;.2435,-2.0103,-3.4659;1.9863,-1.8602,-3.2516;1.6923,.675,-3.0194;-.0543,.5323,-3.2157;.6135,1.3503,-1.8057;-3.172,.8561,1.0151;-3.4081,2.9846,.1163;-3.9802,-.4075,-2.4501;-4.4094,1.1188,-4.3382;-4.3677,3.5579,-4.014;-3.1378,7.0264,-2.6327;-6.4501,4.3893,-1.9956;-4.668,8.7036,-3.6153;-7.9639,6.052,-2.9893;-7.0873,8.2169,-3.805;</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">5416.1820230533 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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">0.650 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.347 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="4.01489322"
                                 y3="-1.67924047"
                                 z3="-0.75370599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.192601"
                                 y3="-0.37915253"
                                 z3="2.35851033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.70176969"
                                 y3="-2.28740369"
                                 z3="2.43846464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.5700688"
                                 y3="-3.49308608"
                                 z3="2.11201565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.33515117"
                                 y3="-0.63475647"
                                 z3="-0.16630425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.86619681"
                                 y3="1.0108891"
                                 z3="0.20724068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.81660496"
                                 y3="4.74947312"
                                 z3="-1.67735164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.49487457"
                                 y3="-1.1970202"
                                 z3="0.63355154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.80760571"
                                 y3="-0.81990963"
                                 z3="-1.77793939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35495281"
                                 y3="-0.84188319"
                                 z3="-0.38548391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.10876982"
                                 y3="-1.1114189"
                                 z3="-0.60171389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26954607"
                                 y3="-1.92797395"
                                 z3="0.10008412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04074938"
                                 y3="-1.97619434"
                                 z3="-2.72200756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75554098"
                                 y3="0.51304778"
                                 z3="-2.48445039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09470101"
                                 y3="-0.11449034"
                                 z3="-0.13619261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44325453"
                                 y3="-1.9966034"
                                 z3="1.62621032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39452801"
                                 y3="0.2691318"
                                 z3="0.1180452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66909347"
                                 y3="1.19283315"
                                 z3="-1.04488653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.5618168"
                                 y3="-0.56779342"
                                 z3="0.40472757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64184854"
                                 y3="2.56389068"
                                 z3="-0.8535756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9485828"
                                 y3="0.66393017"
                                 z3="-2.29930111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90242995"
                                 y3="3.41472428"
                                 z3="-1.91923885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.19542157"
                                 y3="1.52195973"
                                 z3="-3.35752608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.17484639"
                                 y3="2.89697588"
                                 z3="-3.17894342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.69880668"
                                 y3="5.61131993"
                                 z3="-2.2662525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.19679749"
                                 y3="6.82214972"
                                 z3="-2.71917858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.0560381"
                                 y3="5.3291169"
                                 z3="-2.36069454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.06115919"
                                 y3="7.75813673"
                                 z3="-3.26607549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.90665838"
                                 y3="6.27069177"
                                 z3="-2.91889703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.4166402"
                                 y3="7.48603293"
                                 z3="-3.37419903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57760838"
                                 y3="0.14150348"
                                 z3="0.01655586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44715664"
                                 y3="-2.13963303"
                                 z3="-0.53854746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.91994319"
                                 y3="-2.91209856"
                                 z3="-0.22205587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05546278"
                                 y3="-2.94632975"
                                 z3="-2.22523806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24352359"
                                 y3="-2.0103503"
                                 z3="-3.46591672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98633767"
                                 y3="-1.86016698"
                                 z3="-3.25160858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.69227567"
                                 y3="0.67501326"
                                 z3="-3.01942406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.05434143"
                                 y3="0.53230559"
                                 z3="-3.21568579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61354682"
                                 y3="1.35034289"
                                 z3="-1.80571217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.1720482"
                                 y3="0.85606549"
                                 z3="1.01514738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40810021"
                                 y3="2.9845651"
                                 z3="0.1162771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98021484"
                                 y3="-0.40754691"
                                 z3="-2.4500852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.40941926"
                                 y3="1.11884285"
                                 z3="-4.33820912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36772913"
                                 y3="3.55785615"
                                 z3="-4.0139583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.13775333"
                                 y3="7.02640764"
                                 z3="-2.63266339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.45005363"
                                 y3="4.38932401"
                                 z3="-1.99557533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.66796563"
                                 y3="8.70363907"
                                 z3="-3.61525713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.96394863"
                                 y3="6.05196586"
                                 z3="-2.98932391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.08728014"
                                 y3="8.21685344"
                                 z3="-3.80495577">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:4.0149,-1.6792,-.7537;3.1926,-.3792,2.3585;.7018,-2.2874,2.4385;3.5701,-3.4931,2.112;-2.3352,-.6348,-.1663;-.8662,1.0109,.2072;-3.8166,4.7495,-1.6774;-5.4949,-1.197,.6336;.8076,-.8199,-1.7779;1.355,-.8419,-.3855;-.1088,-1.1114,-.6017;2.2695,-1.928,.1001;1.0407,-1.9762,-2.722;.7555,.513,-2.4845;-1.0947,-.1145,-.1362;2.4433,-1.9966,1.6262;-3.3945,.2691,.118;-3.6691,1.1928,-1.0449;-4.5618,-.5678,.4047;-3.6418,2.5639,-.8536;-3.9486,.6639,-2.2993;-3.9024,3.4147,-1.9192;-4.1954,1.522,-3.3575;-4.1748,2.897,-3.1789;-4.6988,5.6113,-2.2663;-4.1968,6.8221,-2.7192;-6.056,5.3291,-2.3607;-5.0612,7.7581,-3.2661;-6.9067,6.2707,-2.9189;-6.4166,7.486,-3.3742;1.5776,.1415,.0166;-.4472,-2.1396,-.5385;1.9199,-2.9121,-.2221;1.0555,-2.9463,-2.2252;.2435,-2.0104,-3.4659;1.9863,-1.8602,-3.2516;1.6923,.675,-3.0194;-.0543,.5323,-3.2157;.6135,1.3503,-1.8057;-3.172,.8561,1.0151;-3.4081,2.9846,.1163;-3.9802,-.4075,-2.4501;-4.4094,1.1188,-4.3382;-4.3677,3.5579,-4.014;-3.1378,7.0264,-2.6327;-6.4501,4.3893,-1.9956;-4.668,8.7036,-3.6153;-7.9639,6.052,-2.9893;-7.0873,8.2169,-3.805;</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="4.014893"
                        y3="-1.67924"
                        z3="-0.753706"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.192601"
                        y3="-0.379153"
                        z3="2.35851"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.70177"
                        y3="-2.287404"
                        z3="2.438465"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.570069"
                        y3="-3.493086"
                        z3="2.112016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.335151"
                        y3="-0.634756"
                        z3="-0.166304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.866197"
                        y3="1.010889"
                        z3="0.207241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.816605"
                        y3="4.749473"
                        z3="-1.677352"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.494875"
                        y3="-1.19702"
                        z3="0.633552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.807606"
                        y3="-0.81991"
                        z3="-1.777939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.354953"
                        y3="-0.841883"
                        z3="-0.385484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.10877"
                        y3="-1.111419"
                        z3="-0.601714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.269546"
                        y3="-1.927974"
                        z3="0.100084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040749"
                        y3="-1.976194"
                        z3="-2.722008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.755541"
                        y3="0.513048"
                        z3="-2.48445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.094701"
                        y3="-0.11449"
                        z3="-0.136193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.443255"
                        y3="-1.996603"
                        z3="1.62621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.394528"
                        y3="0.269132"
                        z3="0.118045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.669093"
                        y3="1.192833"
                        z3="-1.044887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.561817"
                        y3="-0.567793"
                        z3="0.404728"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.641849"
                        y3="2.563891"
                        z3="-0.853576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.948583"
                        y3="0.66393"
                        z3="-2.299301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.90243"
                        y3="3.414724"
                        z3="-1.919239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.195422"
                        y3="1.52196"
                        z3="-3.357526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.174846"
                        y3="2.896976"
                        z3="-3.178943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.698807"
                        y3="5.61132"
                        z3="-2.266253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.196797"
                        y3="6.82215"
                        z3="-2.719179"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.056038"
                        y3="5.329117"
                        z3="-2.360695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.061159"
                        y3="7.758137"
                        z3="-3.266075"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.906658"
                        y3="6.270692"
                        z3="-2.918897"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.41664"
                        y3="7.486033"
                        z3="-3.374199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.577608"
                        y3="0.141503"
                        z3="0.016556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.447157"
                        y3="-2.139633"
                        z3="-0.538547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.919943"
                        y3="-2.912099"
                        z3="-0.222056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.055463"
                        y3="-2.94633"
                        z3="-2.225238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.243524"
                        y3="-2.01035"
                        z3="-3.465917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986338"
                        y3="-1.860167"
                        z3="-3.251609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.692276"
                        y3="0.675013"
                        z3="-3.019424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.054341"
                        y3="0.532306"
                        z3="-3.215686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.613547"
                        y3="1.350343"
                        z3="-1.805712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.172048"
                        y3="0.856065"
                        z3="1.015147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.4081"
                        y3="2.984565"
                        z3="0.116277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.980215"
                        y3="-0.407547"
                        z3="-2.450085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.409419"
                        y3="1.118843"
                        z3="-4.338209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.367729"
                        y3="3.557856"
                        z3="-4.013958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.137753"
                        y3="7.026408"
                        z3="-2.632663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.450054"
                        y3="4.389324"
                        z3="-1.995575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.667966"
                        y3="8.703639"
                        z3="-3.615257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.963949"
                        y3="6.051966"
                        z3="-2.989324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.08728"
                        y3="8.216853"
                        z3="-3.804956"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:4.0149,-1.6792,-.7537;3.1926,-.3792,2.3585;.7018,-2.2874,2.4385;3.5701,-3.4931,2.112;-2.3352,-.6348,-.1663;-.8662,1.0109,.2072;-3.8166,4.7495,-1.6774;-5.4949,-1.197,.6336;.8076,-.8199,-1.7779;1.355,-.8419,-.3855;-.1088,-1.1114,-.6017;2.2695,-1.928,.1001;1.0407,-1.9762,-2.722;.7555,.513,-2.4844;-1.0947,-.1145,-.1362;2.4433,-1.9966,1.6262;-3.3945,.2691,.118;-3.6691,1.1928,-1.0449;-4.5618,-.5678,.4047;-3.6418,2.5639,-.8536;-3.9486,.6639,-2.2993;-3.9024,3.4147,-1.9192;-4.1954,1.522,-3.3575;-4.1748,2.897,-3.1789;-4.6988,5.6113,-2.2663;-4.1968,6.8221,-2.7192;-6.056,5.3291,-2.3607;-5.0612,7.7581,-3.2661;-6.9067,6.2707,-2.9189;-6.4166,7.486,-3.3742;1.5776,.1415,.0166;-.4472,-2.1396,-.5385;1.9199,-2.9121,-.2221;1.0555,-2.9463,-2.2252;.2435,-2.0103,-3.4659;1.9863,-1.8602,-3.2516;1.6923,.675,-3.0194;-.0543,.5323,-3.2157;.6135,1.3503,-1.8057;-3.172,.8561,1.0151;-3.4081,2.9846,.1163;-3.9802,-.4075,-2.4501;-4.4094,1.1188,-4.3382;-4.3677,3.5579,-4.014;-3.1378,7.0264,-2.6327;-6.4501,4.3893,-1.9956;-4.668,8.7036,-3.6153;-7.9639,6.052,-2.9893;-7.0873,8.2169,-3.805;</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">-11427.11379617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5416.18202305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16843.29581923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26662.96835142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9819.67253220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85736919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74357301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000015713915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000015713915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000031427829</scalar>
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36.5881 36.7339 36.8117 36.9835 37.1209 37.2285 37.3168 37.4430 37.5500 37.6703 37.7466 37.8928 37.9190 37.9635 38.0565 38.1598 38.2727 38.2822 38.3732 38.4912 38.5768 38.6157 38.7284 38.7882 38.8289 38.9273 39.0217 39.0819 39.2732 39.4445 39.5462 39.6895 39.7656 39.7947 39.9716 40.0571 40.0948 40.1513 40.2536 40.4036 40.4930 40.6687 40.8216 40.8284 41.0314 41.0985 41.1882 41.2648 41.3526 41.4502 41.5955 41.7626 41.8167 41.9122 41.9611 42.2043 42.2863 42.4272 42.5044 42.6011 42.7500 42.8873 43.0288 43.1632 43.2375 43.2853 43.3761 43.4219 43.4944 43.7431 43.8179 43.8960 43.9450 44.0655 44.2781 44.2948 44.4101 44.4731 44.4976 44.6237 44.7650 44.8215 44.9656 45.0553 45.1810 45.2424 45.3569 45.5052 45.5561 45.6327 45.7065 45.7592 45.8050 46.0312 46.0750 46.2460 46.3497 46.5390 46.5791 46.5889 46.7913 46.8786 46.9025 47.0357 47.2180 47.2450 47.3152 47.4590 47.5541 47.6238 47.8033 47.9143 47.9925 48.0491 48.0798 48.2497 48.3865 48.5427 48.6267 48.7915 48.8801 49.1850 49.3521 49.4811 49.5046 49.7081 49.7774 50.0450 50.1175 50.2579 50.6914 50.8134 50.8883 50.9380 51.1686 51.4615 51.4933 51.6755 51.8681 51.9189 52.1773 52.3506 52.4161 52.5395 52.7546 52.8401 52.8607 53.0760 53.1764 53.4060 53.5185 53.9475 54.3003 54.5241 54.6132 54.7566 54.8337 54.9430 55.0362 55.2625 55.3475 55.5781 55.6318 55.6886 55.9037 55.9863 56.3632 56.4716 56.5620 56.6964 56.8545 57.1207 57.3204 57.6654 57.7558 57.8761 58.1800 58.4360 58.6305 58.6751 58.8824 59.2899 59.3931 59.6900 59.9152 60.2253 60.3107 60.5826 60.7101 60.9493 61.0730 61.2775 61.9296 62.0624 62.4644 62.6490 63.0259 63.2223 63.4640 63.5331 63.9977 64.0798 64.2756 64.5834 64.6507 64.7654 64.7856 65.2920 65.3815 65.5573 65.7090 66.0146 66.2235 66.5095 66.8436 67.1568 67.2815 67.3803 67.4633 67.7453 67.8733 68.2805 68.4002 68.9279 69.0730 69.2846 69.4649 69.5789 69.9302 70.3319 71.0568 71.1837 71.6571 71.7055 71.9047 72.1006 72.3322 72.6747 72.7769 73.0693 73.1222 73.3405 73.4848 73.6010 73.8549 74.1338 74.2316 74.3817 74.6643 74.7906 74.8708 75.0332 75.4846 75.6106 75.7974 75.9696 76.0750 76.2786 76.3436 76.4426 76.8796 76.9670 77.1800 77.3327 77.4268 77.4708 77.6506 77.9189 78.0211 78.0756 78.3332 78.3950 78.6334 78.7505 78.8478 78.9412 79.1819 79.2846 79.4698 79.5971 79.6844 79.7393 79.9244 80.0750 80.2564 80.4530 80.5291 80.6869 80.9432 81.2305 81.2616 81.4511 81.5072 81.6240 81.8041 81.8600 81.9016 82.0723 82.2551 82.3771 82.5020 82.7106 82.9417 83.0997 83.2133 83.4962 83.6232 83.8326 84.0418 84.0737 84.2209 84.2879 84.4085 84.4739 84.6324 84.8375 85.0190 85.0954 85.1606 85.2087 85.3021 85.4072 85.4819 85.6707 85.7216 85.8703 85.9294 86.1527 86.2414 86.4287 86.5841 86.7023 86.8060 86.9848 87.2444 87.3336 87.5225 87.6764 87.8712 87.9119 88.1020 88.2652 88.4217 88.4592 88.5660 88.8561 88.8618 88.9239 89.0668 89.2730 89.3882 89.4720 89.5267 89.5807 89.7286 89.9602 90.0957 90.2613 90.2858 90.3473 90.7845 90.8890 91.1129 91.2145 91.2711 91.5307 91.6725 91.7321 91.8988 92.0693 92.1261 92.3080 92.3859 92.4882 92.5507 92.7068 92.8541 92.9709 93.0045 93.0525 93.2190 93.3153 93.4164 93.5337 93.7584 93.8987 94.0019 94.0963 94.2438 94.3855 94.4150 94.4902 94.7337 94.9090 95.0815 95.2736 95.3154 95.4544 95.6423 95.7179 95.7968 95.9722 96.1893 96.3858 96.4889 96.6193 96.6586 96.7391 96.8974 97.1461 97.2953 97.3852 97.4625 97.5788 97.7479 97.8194 97.9131 98.0929 98.1352 98.2182 98.4669 98.5596 98.8324 98.8580 99.0142 99.1058 99.2718 99.3036 99.5688 99.7018 99.8329 100.0753 100.3214 100.4374 100.7838 101.0207 101.2611 101.4923 101.7113 102.0929 102.2239 102.4393 102.6734 102.7332 102.8415 103.0053 103.1221 103.3131 103.6001 103.8908 104.1745 104.2429 104.5929 104.7297 104.7700 105.0438 105.0784 105.2274 105.3211 105.3738 105.5087 105.5347 105.5632 105.8171 105.8629 106.1882 106.2182 106.3719 106.4730 106.6957 106.8217 106.9961 107.0950 107.1910 107.3290 107.5375 107.7713 107.8212 107.8684 108.1329 108.4589 108.5907 108.9524 109.0083 109.0690 109.4222 109.6238 109.8214 109.9641 110.1617 110.3528 110.4764 110.4879 110.5874 110.7449 110.8100 110.9970 111.2282 111.3841 111.4760 111.6988 112.0039 112.2669 112.3679 112.5723 112.6461 112.7330 112.7949 113.0200 113.0879 113.2742 113.2904 113.3995 113.5952 113.6231 113.8546 113.9796 114.0679 114.2711 114.3223 114.4594 114.7401 114.7532 114.9035 114.9944 115.1609 115.2008 115.4112 115.6817 115.8283 115.8411 115.9889 116.1518 116.2346 116.3633 116.5311 116.5974 116.7955 116.9754 117.0755 117.2005 117.4622 117.5142 117.6018 117.7684 117.8012 117.8537 118.0681 118.0766 118.1615 118.3394 118.5348 118.5621 118.6405 118.8257 119.0962 119.1453 119.2648 119.4041 119.4905 119.8167 119.8263 120.1052 120.1911 120.3289 120.4256 120.5190 120.6489 120.6876 121.0460 121.1565 121.3202 121.5490 121.6149 121.8567 122.0275 122.4410 122.7102 122.7956 123.0317 123.2169 123.4711 123.7432 123.9543 124.1619 124.3601 124.4555 124.6595 125.4914 125.5199 125.6475 125.8157 126.2564 126.5629 126.7072 126.9715 127.2576 127.6011 127.7145 127.9849 128.1007 128.5799 128.7348 128.7443 128.8659 129.1319 129.2071 129.2528 129.5053 129.6082 129.9783 130.0263 130.1698 130.3142 130.3660 130.5136 130.7258 131.1341 131.1648 131.3930 131.8139 131.9566 132.0432 132.2132 132.3020 132.3985 132.6514 133.0010 133.2305 133.2589 133.7167 133.9526 134.0750 134.4724 134.5698 134.6294 135.1606 135.2476 135.4563 135.7257 136.0683 136.5885 136.8191 136.9312 137.7037 137.9124 138.1910 138.2954 138.4233 138.8675 139.0412 139.0732 139.2709 139.5141 139.9663 140.2533 140.9198 141.1709 141.6202 141.7211 142.1200 142.6988 142.9163 143.3510 143.7077 143.9917 144.0284 144.0622 144.2104 144.3459 144.4789 145.1703 145.3549 145.4413 145.6040 145.9571 146.0717 146.2948 146.5410 146.8446 147.1076 147.1890 147.6249 147.9298 148.0123 148.3211 148.5092 148.7676 149.0702 149.4272 149.6824 149.7805 150.1006 150.3207 150.5709 150.9613 151.5012 151.8702 152.0573 152.4295 152.7467 153.0479 153.6910 154.3902 154.5215 154.6501 155.4206 155.6248 155.7409 156.5167 156.6664 156.8968 156.9419 157.1669 157.5358 157.8577 158.6240 158.9969 159.2036 159.4950 159.5446 159.9795 160.5423 160.7092 161.4487 161.9173 162.4531 162.6419 164.2162 164.3455 165.4174 166.8716 167.8585 169.1237 170.3156 171.8090 172.3483 172.5563 173.0639 174.3260 175.3503 177.5683 178.3027 179.0033 180.7366 182.4877 184.8852 186.4204 186.7134 187.2354 189.3729 189.7592 192.0374 192.3110 193.3085 195.6366 196.6068 199.0714 202.0786 205.1321 206.3913 206.6046 209.8336 211.3136 211.7558 212.8524 605.0565 617.8222 620.9955 625.4255 626.8605 630.8502 631.3609 631.7318 632.4775 633.7042 634.2400 635.1209 636.4818 636.6627 637.4330 639.4766 642.5455 643.7426 647.7166 650.4935 657.2172 658.0191 876.4938 1200.6798 1212.6458 1214.8522</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">-0.060696 0.002175 -0.007047 0.008649 -0.258391 -0.358313 -0.296081 0.000465 0.073335 -0.066310 -0.165314 -0.182022 -0.245940 -0.242426 0.348433 0.034914 0.315751 0.035964 -0.254823 -0.148051 -0.200907 0.184442 -0.109030 -0.138347 0.231141 -0.206033 -0.153319 -0.092970 -0.119533 -0.141347 0.121969 0.102801 0.149073 0.076234 0.102482 0.100369 0.096756 0.089526 0.101268 0.120065 0.112602 0.125685 0.131539 0.137033 0.127499 0.134193 0.126261 0.129076 0.127199</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">35.0607 34.9978 35.0070 34.9914 8.2584 8.3583 8.2961 6.9995 5.9267 6.0663 6.1653 6.1820 6.2459 6.2424 5.6516 5.9651 5.6842 5.9640 6.2548 6.1481 6.2009 5.8156 6.1090 6.1383 5.7689 6.2060 6.1533 6.0930 6.1195 6.1413 0.8780 0.8972 0.8509 0.9238 0.8975 0.8996 0.9032 0.9105 0.8987 0.8799 0.8874 0.8743 0.8685 0.8630 0.8725 0.8658 0.8737 0.8709 0.8728</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">-0.0607 0.0022 -0.0070 0.0086 -0.2584 -0.3583 -0.2961 0.0005 0.0733 -0.0663 -0.1653 -0.1820 -0.2459 -0.2424 0.3484 0.0349 0.3158 0.0360 -0.2548 -0.1481 -0.2009 0.1844 -0.1090 -0.1383 0.2311 -0.2060 -0.1533 -0.0930 -0.1195 -0.1413 0.1220 0.1028 0.1491 0.0762 0.1025 0.1004 0.0968 0.0895 0.1013 0.1201 0.1126 0.1257 0.1315 0.1370 0.1275 0.1342 0.1263 0.1291 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2029 1.2350 1.2339 1.2413 2.1274 2.1504 2.1076 3.1199 3.8916 3.7019 3.9116 4.1179 3.9002 3.9047 4.2263 4.3581 3.8360 3.6303 4.0221 4.0558 4.0236 3.9288 3.9460 3.9473 3.8090 4.0335 3.9345 3.9377 3.9514 3.9584 1.0448 1.0279 1.0037 1.0082 1.0049 1.0089 1.0041 1.0032 1.0201 1.0184 1.0278 1.0185 1.0002 1.0017 1.0132 1.0036 0.9988 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2029 1.2350 1.2339 1.2413 2.1274 2.1504 2.1076 3.1199 3.8916 3.7019 3.9116 4.1179 3.9002 3.9047 4.2263 4.3581 3.8360 3.6303 4.0221 4.0558 4.0236 3.9288 3.9460 3.9473 3.8090 4.0335 3.9345 3.9377 3.9514 3.9584 1.0448 1.0279 1.0037 1.0082 1.0049 1.0089 1.0041 1.0032 1.0201 1.0184 1.0278 1.0185 1.0002 1.0017 1.0132 1.0036 0.9988 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0766 1.1025 1.0834 1.1214 1.1397 0.8816 1.9753 0.9758 0.9466 3.0589 0.9606 0.8648 0.9531 0.9586 0.9341 0.8887 0.9644 1.0151 1.0153 0.9828 0.9993 0.9841 0.9885 0.9939 0.9873 0.9901 0.9831 0.8966 0.9311 1.0062 1.3918 1.3568 1.4580 0.9446 1.4681 0.9770 1.3882 1.4199 0.9717 0.9585 1.4201 1.3676 1.4435 0.9703 1.4339 0.9640 1.4257 0.9748 1.4343 0.9714 0.9767</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">-0.029048950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.142845123135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-144.33920 144.50167 0.16247 103.78735 -103.16703 0.62032 -96.80199 95.23541 -1.56658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
