<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">17s13p8d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">6s5p4d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Br O O O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.836003"
                        y3="-0.526265"
                        z3="0.174925"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.584129"
                        y3="-1.423725"
                        z3="0.230972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.04045"
                        y3="-2.500632"
                        z3="-0.172435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.227865"
                        y3="-0.994081"
                        z3="0.004927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.454184"
                        y3="1.541136"
                        z3="-1.744078"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.033562"
                        y3="2.159532"
                        z3="1.769804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.528734"
                        y3="0.725103"
                        z3="0.739577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.680797"
                        y3="1.518912"
                        z3="0.862636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.930945"
                        y3="0.885128"
                        z3="0.014302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.179907"
                        y3="1.309913"
                        z3="0.924857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.671777"
                        y3="-0.623306"
                        z3="0.374902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.149311"
                        y3="0.422295"
                        z3="0.523194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.919184"
                        y3="-1.18207"
                        z3="0.147756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.927497"
                        y3="0.951946"
                        z3="0.619114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062375"
                        y3="-0.383918"
                        z3="0.259368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.730497"
                        y3="1.029565"
                        z3="-1.366682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.643894"
                        y3="2.98381"
                        z3="1.196056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.142418"
                        y3="0.090948"
                        z3="-0.404531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734404"
                        y3="0.677518"
                        z3="-2.25751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.390554"
                        y3="0.241094"
                        z3="1.993746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.939268"
                        y3="0.204763"
                        z3="-1.767434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.20429"
                        y3="-2.127934"
                        z3="1.409584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.952878"
                        y3="-2.766441"
                        z3="-1.570505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.424993"
                        y3="-0.23858"
                        z3="0.098656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.752155"
                        y3="1.629638"
                        z3="-3.126511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.80071"
                        y3="1.585514"
                        z3="0.698621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.618703"
                        y3="3.43164"
                        z3="1.009551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.399997"
                        y3="3.160055"
                        z3="2.243059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.91358"
                        y3="3.52528"
                        z3="0.594815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.607138"
                        y3="0.772264"
                        z3="-3.326547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.4890"
                        y3="0.339426"
                        z3="2.588914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.802283"
                        y3="-0.74617"
                        z3="2.202481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.108541"
                        y3="0.974456"
                        z3="2.366213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.717057"
                        y3="-0.065292"
                        z3="-2.46895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.708601"
                        y3="-2.672222"
                        z3="1.176554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.971462"
                        y3="-2.84253"
                        z3="1.717243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.008975"
                        y3="-1.446245"
                        z3="2.240365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.739943"
                        y3="-2.256086"
                        z3="-2.130686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.07296"
                        y3="-3.840606"
                        z3="-1.700315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.983981"
                        y3="-2.469841"
                        z3="-1.97856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.581031"
                        y3="0.14964"
                        z3="1.107375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.235685"
                        y3="-0.920428"
                        z3="-0.144974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.436766"
                        y3="0.591252"
                        z3="-0.611248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.713126"
                        y3="0.652166"
                        z3="-3.613228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.078493"
                        y3="2.316294"
                        z3="-3.644762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.766398"
                        y3="2.015256"
                        z3="-3.19489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
               </bondArray>
               <formula concise="C19H21BrO5">
                  <atomArray count="19 21 1 5" elementType="C H Br O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.10429999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25,24,23,22,21,19,14,8,12,18,16,15,7,9,10,13,11,1,6,5,4,3,2/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,21.1/rA:46nBrOOOOO1C3C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s6s7s9;s2s7;s9;s3s11;s8;s4s13s14;s5s9;s8;s1s12;s16;s12;s18s19;s2;s3;s4;s5;s14;s17;s17;s17;s19;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.836,-.5263,.1749;-.5841,-1.4237,.231;-3.0404,-2.5006,-.1724;-5.2279,-.9941,.0049;-.4542,1.5411,-1.7441;.0336,2.1595,1.7698;-1.5287,.7251,.7396;-2.6808,1.5189,.8626;.9309,.8851,.0143;-.1799,1.3099,.9249;-1.6718,-.6233,.3749;2.1493,.4223,.5232;-2.9192,-1.1821,.1478;-3.9275,.9519,.6191;-4.0624,-.3839,.2594;.7305,1.0296,-1.3667;-2.6439,2.9838,1.1961;3.1424,.0909,-.4045;1.7344,.6775,-2.2575;2.3906,.2411,1.9937;2.9393,.2048,-1.7674;-.2043,-2.1279,1.4096;-2.9529,-2.7664,-1.5705;-6.425,-.2386,.0987;-.7522,1.6296,-3.1265;-4.8007,1.5855,.6986;-3.6187,3.4316,1.0096;-2.4,3.1601,2.2431;-1.9136,3.5253,.5948;1.6071,.7723,-3.3265;1.489,.3394,2.5889;2.8023,-.7462,2.2025;3.1085,.9745,2.3662;3.7171,-.0653,-2.4689;.7086,-2.6722,1.1766;-.9715,-2.8425,1.7172;-.009,-1.4462,2.2404;-3.7399,-2.2561,-2.1307;-3.073,-3.8406,-1.7003;-1.984,-2.4698,-1.9786;-6.581,.1496,1.1074;-7.2357,-.9204,-.145;-6.4368,.5913,-.6112;-.7131,.6522,-3.6132;-.0785,2.3163,-3.6448;-1.7664,2.0153,-3.1949;</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">1465</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.1699379355 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">3.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="4.83600334"
                                 y3="-0.52626524"
                                 z3="0.1749251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58412921"
                                 y3="-1.42372484"
                                 z3="0.23097186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.04045031"
                                 y3="-2.50063223"
                                 z3="-0.17243508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.2278651"
                                 y3="-0.99408097"
                                 z3="0.00492674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45418352"
                                 y3="1.54113604"
                                 z3="-1.74407778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.03356156"
                                 y3="2.1595323"
                                 z3="1.76980444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52873366"
                                 y3="0.72510311"
                                 z3="0.73957652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.68079717"
                                 y3="1.51891198"
                                 z3="0.86263616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93094529"
                                 y3="0.88512798"
                                 z3="0.01430247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.17990671"
                                 y3="1.30991347"
                                 z3="0.92485716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67177747"
                                 y3="-0.6233056"
                                 z3="0.37490208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14931129"
                                 y3="0.42229493"
                                 z3="0.52319364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91918398"
                                 y3="-1.18206968"
                                 z3="0.14775606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92749736"
                                 y3="0.95194609"
                                 z3="0.61911381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06237458"
                                 y3="-0.38391765"
                                 z3="0.2593682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73049722"
                                 y3="1.0295645"
                                 z3="-1.36668177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64389395"
                                 y3="2.98380991"
                                 z3="1.19605561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14241799"
                                 y3="0.09094754"
                                 z3="-0.40453058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73440448"
                                 y3="0.67751753"
                                 z3="-2.25751025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39055404"
                                 y3="0.24109414"
                                 z3="1.99374566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93926803"
                                 y3="0.20476322"
                                 z3="-1.76743403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.20429005"
                                 y3="-2.12793363"
                                 z3="1.40958421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95287786"
                                 y3="-2.76644069"
                                 z3="-1.57050504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.4249933"
                                 y3="-0.23857952"
                                 z3="0.09865573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75215466"
                                 y3="1.62963758"
                                 z3="-3.12651079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.80071035"
                                 y3="1.58551363"
                                 z3="0.69862082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.61870325"
                                 y3="3.43163998"
                                 z3="1.00955132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.39999717"
                                 y3="3.16005478"
                                 z3="2.24305881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91358042"
                                 y3="3.52527962"
                                 z3="0.59481545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.60713753"
                                 y3="0.77226419"
                                 z3="-3.32654689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48899981"
                                 y3="0.33942594"
                                 z3="2.58891432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.80228252"
                                 y3="-0.74616969"
                                 z3="2.20248106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.10854146"
                                 y3="0.97445587"
                                 z3="2.36621255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.71705657"
                                 y3="-0.06529244"
                                 z3="-2.46895002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.70860059"
                                 y3="-2.6722224"
                                 z3="1.17655438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9714624"
                                 y3="-2.84253023"
                                 z3="1.71724329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.00897536"
                                 y3="-1.4462454"
                                 z3="2.24036454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.73994294"
                                 y3="-2.25608649"
                                 z3="-2.13068574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.07295974"
                                 y3="-3.84060627"
                                 z3="-1.70031456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98398088"
                                 y3="-2.46984056"
                                 z3="-1.97856011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.58103114"
                                 y3="0.14964019"
                                 z3="1.10737519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.23568464"
                                 y3="-0.92042822"
                                 z3="-0.14497413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.43676579"
                                 y3="0.59125154"
                                 z3="-0.61124835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.71312559"
                                 y3="0.65216592"
                                 z3="-3.61322829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.0784934"
                                 y3="2.31629359"
                                 z3="-3.6447622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.76639793"
                                 y3="2.01525569"
                                 z3="-3.19489032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H21BrO5">
                           <atomArray count="19 21 1 5" elementType="C H Br O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">388.10429999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25,24,23,22,21,19,14,8,12,18,16,15,7,9,10,13,11,1,6,5,4,3,2/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,21.1/rA:46nBrOOOOO1C3C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s6s7s9;s2s7;s9;s3s11;s8;s4s13s14;s5s9;s8;s1s12;s16;s12;s18s19;s2;s3;s4;s5;s14;s17;s17;s17;s19;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.836,-.5263,.1749;-.5841,-1.4237,.231;-3.0405,-2.5006,-.1724;-5.2279,-.9941,.0049;-.4542,1.5411,-1.7441;.0336,2.1595,1.7698;-1.5287,.7251,.7396;-2.6808,1.5189,.8626;.9309,.8851,.0143;-.1799,1.3099,.9249;-1.6718,-.6233,.3749;2.1493,.4223,.5232;-2.9192,-1.1821,.1478;-3.9275,.9519,.6191;-4.0624,-.3839,.2594;.7305,1.0296,-1.3667;-2.6439,2.9838,1.1961;3.1424,.0909,-.4045;1.7344,.6775,-2.2575;2.3906,.2411,1.9937;2.9393,.2048,-1.7674;-.2043,-2.1279,1.4096;-2.9529,-2.7664,-1.5705;-6.425,-.2386,.0987;-.7522,1.6296,-3.1265;-4.8007,1.5855,.6986;-3.6187,3.4316,1.0096;-2.4,3.1601,2.2431;-1.9136,3.5253,.5948;1.6071,.7723,-3.3265;1.489,.3394,2.5889;2.8023,-.7462,2.2025;3.1085,.9745,2.3662;3.7171,-.0653,-2.469;.7086,-2.6722,1.1766;-.9715,-2.8425,1.7172;-.009,-1.4462,2.2404;-3.7399,-2.2561,-2.1307;-3.073,-3.8406,-1.7003;-1.984,-2.4698,-1.9786;-6.581,.1496,1.1074;-7.2357,-.9204,-.145;-6.4368,.5913,-.6112;-.7131,.6522,-3.6132;-.0785,2.3163,-3.6448;-1.7664,2.0153,-3.1949;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="4.836003"
                        y3="-0.526265"
                        z3="0.174925"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.584129"
                        y3="-1.423725"
                        z3="0.230972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.04045"
                        y3="-2.500632"
                        z3="-0.172435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.227865"
                        y3="-0.994081"
                        z3="0.004927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.454184"
                        y3="1.541136"
                        z3="-1.744078"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.033562"
                        y3="2.159532"
                        z3="1.769804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.528734"
                        y3="0.725103"
                        z3="0.739577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.680797"
                        y3="1.518912"
                        z3="0.862636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.930945"
                        y3="0.885128"
                        z3="0.014302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.179907"
                        y3="1.309913"
                        z3="0.924857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.671777"
                        y3="-0.623306"
                        z3="0.374902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.149311"
                        y3="0.422295"
                        z3="0.523194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.919184"
                        y3="-1.18207"
                        z3="0.147756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.927497"
                        y3="0.951946"
                        z3="0.619114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062375"
                        y3="-0.383918"
                        z3="0.259368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.730497"
                        y3="1.029565"
                        z3="-1.366682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.643894"
                        y3="2.98381"
                        z3="1.196056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.142418"
                        y3="0.090948"
                        z3="-0.404531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734404"
                        y3="0.677518"
                        z3="-2.25751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.390554"
                        y3="0.241094"
                        z3="1.993746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.939268"
                        y3="0.204763"
                        z3="-1.767434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.20429"
                        y3="-2.127934"
                        z3="1.409584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.952878"
                        y3="-2.766441"
                        z3="-1.570505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.424993"
                        y3="-0.23858"
                        z3="0.098656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.752155"
                        y3="1.629638"
                        z3="-3.126511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.80071"
                        y3="1.585514"
                        z3="0.698621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.618703"
                        y3="3.43164"
                        z3="1.009551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.399997"
                        y3="3.160055"
                        z3="2.243059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.91358"
                        y3="3.52528"
                        z3="0.594815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.607138"
                        y3="0.772264"
                        z3="-3.326547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.4890"
                        y3="0.339426"
                        z3="2.588914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.802283"
                        y3="-0.74617"
                        z3="2.202481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.108541"
                        y3="0.974456"
                        z3="2.366213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.717057"
                        y3="-0.065292"
                        z3="-2.46895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.708601"
                        y3="-2.672222"
                        z3="1.176554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.971462"
                        y3="-2.84253"
                        z3="1.717243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.008975"
                        y3="-1.446245"
                        z3="2.240365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.739943"
                        y3="-2.256086"
                        z3="-2.130686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.07296"
                        y3="-3.840606"
                        z3="-1.700315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.983981"
                        y3="-2.469841"
                        z3="-1.97856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.581031"
                        y3="0.14964"
                        z3="1.107375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.235685"
                        y3="-0.920428"
                        z3="-0.144974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.436766"
                        y3="0.591252"
                        z3="-0.611248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.713126"
                        y3="0.652166"
                        z3="-3.613228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.078493"
                        y3="2.316294"
                        z3="-3.644762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.766398"
                        y3="2.015256"
                        z3="-3.19489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
               </bondArray>
               <formula concise="C19H21BrO5">
                  <atomArray count="19 21 1 5" elementType="C H Br O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.10429999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,25,24,23,22,21,19,14,8,12,18,16,15,7,9,10,13,11,1,6,5,4,3,2/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,21.1/rA:46nBrOOOOO1C3C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s6s7s9;s2s7;s9;s3s11;s8;s4s13s14;s5s9;s8;s1s12;s16;s12;s18s19;s2;s3;s4;s5;s14;s17;s17;s17;s19;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.836,-.5263,.1749;-.5841,-1.4237,.231;-3.0404,-2.5006,-.1724;-5.2279,-.9941,.0049;-.4542,1.5411,-1.7441;.0336,2.1595,1.7698;-1.5287,.7251,.7396;-2.6808,1.5189,.8626;.9309,.8851,.0143;-.1799,1.3099,.9249;-1.6718,-.6233,.3749;2.1493,.4223,.5232;-2.9192,-1.1821,.1478;-3.9275,.9519,.6191;-4.0624,-.3839,.2594;.7305,1.0296,-1.3667;-2.6439,2.9838,1.1961;3.1424,.0909,-.4045;1.7344,.6775,-2.2575;2.3906,.2411,1.9937;2.9393,.2048,-1.7674;-.2043,-2.1279,1.4096;-2.9529,-2.7664,-1.5705;-6.425,-.2386,.0987;-.7522,1.6296,-3.1265;-4.8007,1.5855,.6986;-3.6187,3.4316,1.0096;-2.4,3.1601,2.2431;-1.9136,3.5253,.5948;1.6071,.7723,-3.3265;1.489,.3394,2.5889;2.8023,-.7462,2.2025;3.1085,.9745,2.3662;3.7171,-.0653,-2.4689;.7086,-2.6722,1.1766;-.9715,-2.8425,1.7172;-.009,-1.4462,2.2404;-3.7399,-2.2561,-2.1307;-3.073,-3.8406,-1.7003;-1.984,-2.4698,-1.9786;-6.581,.1496,1.1074;-7.2357,-.9204,-.145;-6.4368,.5913,-.6112;-.7131,.6522,-3.6132;-.0785,2.3163,-3.6448;-1.7664,2.0153,-3.1949;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Br O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">3.0600 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.4180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.0988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3687.05923216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2805.16993794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6492.22917010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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82.0287 82.1255 82.2795 82.3631 82.4794 82.4903 82.6406 82.7845 82.9163 82.9668 83.0516 83.2133 83.2968 83.4065 83.5846 83.6635 83.7486 83.9819 84.2103 84.2649 84.2960 84.5797 84.6747 84.8546 84.9239 85.1425 85.2826 85.4619 85.7186 85.7794 85.9002 86.0745 86.1485 86.4121 86.5323 86.6197 86.7806 86.9681 87.1002 87.2748 87.4045 87.7258 87.8106 87.9187 88.0405 88.1112 88.2571 88.3163 88.5318 88.7184 88.7690 89.0735 89.1495 89.2582 89.4101 89.6962 89.8591 90.0103 90.1030 90.3683 90.6025 90.7620 90.7705 91.0569 91.2306 91.3096 91.5056 91.5827 91.7515 91.9529 92.0490 92.2648 92.4326 92.6096 92.6784 92.9005 92.9917 93.1461 93.2703 93.3544 93.4261 93.5255 93.7006 93.8232 93.9501 94.2141 94.2416 94.4806 94.7177 94.7726 94.9089 95.0088 95.1588 95.3046 95.4949 95.5669 95.8642 96.1640 96.2027 96.2617 96.4145 96.5610 96.6883 96.9145 96.9982 97.2570 97.3759 97.4646 97.7241 97.7912 97.8785 97.9269 97.9837 98.1263 98.2489 98.3568 98.5245 98.7185 98.9297 99.1416 99.1753 99.2523 99.4181 99.5928 99.6784 99.8486 99.8590 100.1218 100.2576 100.4193 100.6901 100.7945 101.0995 101.2953 101.3948 101.5842 101.6077 101.7114 101.9285 102.0619 102.3342 102.3992 102.4771 102.5288 102.8151 102.8753 103.1875 103.3784 103.4886 103.6348 103.7966 103.9389 104.3024 104.6019 104.7028 104.9690 105.2832 105.5119 105.7294 106.0048 106.2166 106.3330 106.4208 106.6886 107.0281 107.0307 107.2631 107.3632 107.4856 107.5587 107.6160 107.7972 108.2687 108.4208 108.5974 108.7567 109.0268 109.2156 109.3660 109.5676 109.6620 109.8654 110.2770 110.3219 110.4588 110.6164 110.8670 110.9337 111.0711 111.1868 111.3096 111.3565 111.6719 111.7849 112.1740 112.2888 112.5721 112.6162 112.8201 112.9265 113.0657 113.2392 113.3925 113.6232 113.8153 113.9913 114.0141 114.2081 114.2588 114.4269 114.6165 114.8135 114.9358 115.0436 115.1120 115.1446 115.4253 115.5987 115.7498 115.9815 116.0793 116.1477 116.3234 116.4368 116.5364 116.7204 116.8846 117.0859 117.3580 117.4601 117.5291 117.6320 117.8773 118.0620 118.1845 118.3599 118.5529 118.6240 118.8300 118.9560 119.0112 119.1976 119.3803 119.6785 119.9101 120.0128 120.1293 120.4184 120.6505 120.7926 120.9232 121.0970 121.3009 121.4484 121.8244 122.2380 122.4428 122.5856 122.7962 123.1204 123.4554 124.1723 124.2109 124.4231 124.6718 124.9425 125.2497 125.3685 125.5138 125.7231 126.0271 126.3186 126.4034 126.6236 126.7928 126.8922 127.1188 127.3017 127.3819 127.4390 127.6571 127.7613 128.0789 128.3627 128.6923 128.9823 129.2104 129.5184 129.8638 130.1153 130.1611 130.5230 130.6616 131.4049 131.5072 131.8796 132.0291 132.5775 132.7584 132.9385 133.2595 133.4608 133.5901 133.9566 134.1055 134.6527 134.9811 135.4914 136.0121 136.1340 136.3594 137.4045 137.8269 137.9044 137.9921 138.3851 138.5214 138.6815 139.0402 139.1700 139.2272 139.5310 139.8951 140.1905 140.3203 140.5268 140.7424 141.1741 141.2947 141.4171 141.5236 141.9355 142.0603 142.5616 142.7239 142.9267 143.0350 143.3291 143.4652 144.0582 144.1421 144.2749 144.4703 144.5624 144.9079 145.3625 145.5156 145.6450 145.9598 146.0199 146.4210 146.5588 146.8638 146.9498 147.2126 147.2417 147.7695 147.9561 148.0010 148.3770 148.8448 148.8603 149.2178 149.7461 150.0664 150.1362 150.3298 150.6717 150.9183 151.0236 151.1717 151.5886 151.6750 151.9209 151.9620 152.1302 152.6417 153.5011 153.5735 153.7157 154.3383 154.5113 154.9641 155.0496 155.1824 155.2270 155.2855 155.6797 155.9951 156.3035 156.4629 156.7115 157.1494 157.4748 157.7092 157.8105 158.6379 158.9073 158.9963 159.8788 160.7859 161.7578 162.6415 162.8785 162.9621 163.6068 164.3724 165.3666 165.9990 167.5760 168.1469 168.4325 169.6449 170.5633 171.2418 171.9074 172.0517 173.1637 173.5816 174.6627 174.9385 175.8328 177.8446 179.6183 180.1425 181.4929 182.7523 182.8129 184.2969 185.7566 186.7221 187.1364 187.5362 188.1961 188.9456 189.7574 190.0917 190.5293 191.6148 191.9262 192.1037 192.6591 195.7130 196.1358 196.4924 199.7351 200.5816 201.4916 202.3033 202.9299 203.9152 205.4010 207.6594 208.3715 215.0882 614.0403 617.3580 629.1890 630.6777 631.9075 632.8721 633.5450 634.9405 635.6891 637.1593 640.7508 643.2999 645.4494 645.8385 646.2729 648.3133 648.8375 653.4871 655.4133 1201.3210 1207.0653 1212.3364 1213.0135 1215.2978</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Br O O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056826 -0.384337 -0.396413 -0.328666 -0.330350 -0.439328 -0.068450 -0.025740 -0.018609 0.225396 0.229567 0.057058 0.129793 -0.188098 0.275908 0.333371 -0.230169 -0.098267 -0.265708 -0.285932 -0.094437 -0.126596 -0.101943 -0.128889 -0.134068 0.126115 0.092367 0.101970 0.104423 0.145154 0.097784 0.108695 0.129304 0.141664 0.124055 0.119124 0.113779 0.104139 0.122749 0.102204 0.117780 0.126658 0.116810 0.116891 0.120358 0.119708</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Br O O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">35.0568 8.3843 8.3964 8.3287 8.3304 8.4393 6.0684 6.0257 6.0186 5.7746 5.7704 5.9429 5.8702 6.1881 5.7241 5.6666 6.2302 6.0983 6.2657 6.2859 6.0944 6.1266 6.1019 6.1289 6.1341 0.8739 0.9076 0.8980 0.8956 0.8548 0.9022 0.8913 0.8707 0.8583 0.8759 0.8809 0.8862 0.8959 0.8773 0.8978 0.8822 0.8733 0.8832 0.8831 0.8796 0.8803</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">35.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0568 -0.3843 -0.3964 -0.3287 -0.3304 -0.4393 -0.0684 -0.0257 -0.0186 0.2254 0.2296 0.0571 0.1298 -0.1881 0.2759 0.3334 -0.2302 -0.0983 -0.2657 -0.2859 -0.0944 -0.1266 -0.1019 -0.1289 -0.1341 0.1261 0.0924 0.1020 0.1044 0.1452 0.0978 0.1087 0.1293 0.1417 0.1241 0.1191 0.1138 0.1041 0.1227 0.1022 0.1178 0.1267 0.1168 0.1169 0.1204 0.1197</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2259 1.9230 1.9493 2.0786 2.0639 2.0121 3.5334 3.8404 3.3791 3.7895 3.8581 3.5785 3.9000 3.8383 3.9312 3.7865 3.8833 3.9645 3.9660 3.9250 3.8876 3.8531 3.8476 3.8644 3.8727 1.0184 1.0054 1.0055 1.0038 1.0065 1.0102 0.9944 0.9963 0.9992 0.9898 0.9994 0.9820 0.9906 0.9934 0.9943 0.9862 0.9928 0.9868 0.9860 0.9854 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2259 1.9230 1.9493 2.0786 2.0639 2.0121 3.5334 3.8404 3.3791 3.7895 3.8581 3.5785 3.9000 3.8383 3.9312 3.7865 3.8833 3.9645 3.9660 3.9250 3.8876 3.8531 3.8476 3.8644 3.8727 1.0184 1.0054 1.0055 1.0038 1.0065 1.0102 0.9944 0.9963 0.9992 0.9898 0.9994 0.9820 0.9906 0.9934 0.9943 0.9862 0.9928 0.9868 0.9860 0.9854 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.2048 0.9238 0.8783 0.9616 0.8916 1.1471 0.9000 1.1105 0.9080 1.9367 1.3389 -0.1398 0.9159 1.3086 1.4220 0.9511 0.8834 1.3174 1.2751 1.4714 1.3510 0.9532 1.3599 1.3373 0.9610 1.3626 0.9876 0.9882 0.9939 1.3628 1.4304 0.9767 0.9989 0.9878 0.9817 0.9786 0.9832 0.9764 0.9730 0.9752 0.9849 0.9769 0.9782 0.9816 0.9782 0.9768 0.9780 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 17 1 10 1 21 2 12 2 22 3 14 3 23 4 15 4 24 5 9 6 7 6 8 6 9 6 10 7 13 7 16 8 9 8 11 8 15 10 12 11 17 11 19 12 14 13 14 13 25 15 18 16 26 16 27 16 28 17 20 18 20 18 29 19 30 19 31 19 32 20 33 21 34 21 35 21 36 22 37 22 38 22 39 23 40 23 41 23 42 24 43 24 44 24 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026758180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.085990342742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-75.32995 73.19020 -2.13975 6.85521 -6.93133 -0.07612 -6.05055 4.06741 -1.98314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
