<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.006063"
                        y3="-2.56481"
                        z3="-1.299695"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.334426"
                        y3="-4.028701"
                        z3="0.835434"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.932613"
                        y3="-2.63672"
                        z3="1.219335"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.567304"
                        y3="0.818579"
                        z3="0.314609"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.939239"
                        y3="-1.86466"
                        z3="1.168658"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.192518"
                        y3="3.928487"
                        z3="-0.797469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.616896"
                        y3="-1.554698"
                        z3="-0.078213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.171411"
                        y3="-0.37141"
                        z3="0.726105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.125812"
                        y3="-1.687627"
                        z3="0.212196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.878587"
                        y3="-1.34469"
                        z3="-1.573676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.398899"
                        y3="-2.795213"
                        z3="0.363558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.191106"
                        y3="-0.877426"
                        z3="-0.432411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.645676"
                        y3="-2.575341"
                        z3="1.17156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.889057"
                        y3="1.927405"
                        z3="1.099937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.16014"
                        y3="-0.939111"
                        z3="-0.135139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.295865"
                        y3="-2.662265"
                        z3="1.476495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.597729"
                        y3="-1.842217"
                        z3="0.816446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.053651"
                        y3="3.109917"
                        z3="0.69348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.789746"
                        y3="2.933637"
                        z3="0.144718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.538078"
                        y3="4.396216"
                        z3="0.900902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.02223"
                        y3="4.042004"
                        z3="-0.188493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.762364"
                        y3="5.494932"
                        z3="0.568554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.499589"
                        y3="5.326851"
                        z3="0.024902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.753458"
                        y3="-2.775704"
                        z3="0.629397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.101477"
                        y3="2.992527"
                        z3="-0.405095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.951716"
                        y3="2.501368"
                        z3="-1.388116"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.244211"
                        y3="2.577924"
                        z3="0.914016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.952867"
                        y3="1.605145"
                        z3="-1.046485"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.242278"
                        y3="1.67127"
                        z3="1.237687"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.103695"
                        y3="1.183466"
                        z3="0.266355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.263487"
                        y3="-0.322804"
                        z3="0.587158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.992021"
                        y3="-0.550265"
                        z3="1.797917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.952278"
                        y3="-1.289708"
                        z3="-1.761904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.440897"
                        y3="-0.427498"
                        z3="-1.960979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.481461"
                        y3="-2.17871"
                        z3="-2.15321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.44314"
                        y3="-2.708004"
                        z3="0.061058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392017"
                        y3="-2.938316"
                        z3="1.445291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.997788"
                        y3="-3.698767"
                        z3="-0.096596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.50847"
                        y3="-0.171434"
                        z3="-1.185817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.323316"
                        y3="-3.225144"
                        z3="1.706745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.955866"
                        y3="2.182303"
                        z3="1.012762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.710144"
                        y3="1.709127"
                        z3="2.164812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.859948"
                        y3="-0.279625"
                        z3="-0.630929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.046322"
                        y3="-3.352033"
                        z3="2.235854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.406442"
                        y3="1.936275"
                        z3="-0.022946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.527774"
                        y3="4.541272"
                        z3="1.316686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.14496"
                        y3="6.493874"
                        z3="0.730223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.888861"
                        y3="6.178014"
                        z3="-0.245072"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.830774"
                        y3="2.835339"
                        z3="-2.410358"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.587975"
                        y3="2.957918"
                        z3="1.685819"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.613529"
                        y3="1.227684"
                        z3="-1.815712"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.34566"
                        y3="1.344497"
                        z3="2.263681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.877238"
                        y3="0.4751"
                        z3="0.527911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.0061,-2.5648,-1.2997;2.3344,-4.0287,.8354;3.9326,-2.6367,1.2193;-3.5673,.8186,.3146;1.9392,-1.8647,1.1687;.1925,3.9285,-.7975;-3.6169,-1.5547,-.0782;-4.1714,-.3714,.7261;-2.1258,-1.6876,.2122;-3.8786,-1.3447,-1.5737;-4.3989,-2.7952,.3636;-1.1911,-.8774,-.4324;-1.6457,-2.5753,1.1716;-3.8891,1.9274,1.0999;.1601,-.9391,-.1351;-.2959,-2.6623,1.4765;.5977,-1.8422,.8164;-3.0537,3.1099,.6935;-1.7897,2.9336,.1447;-3.5381,4.3962,.9009;-1.0222,4.042,-.1885;-2.7624,5.4949,.5686;-1.4996,5.3269,.0249;2.7535,-2.7757,.6294;1.1015,2.9925,-.4051;1.9517,2.5014,-1.3881;1.2442,2.5779,.914;2.9529,1.6051,-1.0465;2.2423,1.6713,1.2377;3.1037,1.1835,.2664;-5.2635,-.3228,.5872;-3.992,-.5503,1.7979;-4.9523,-1.2897,-1.7619;-3.4409,-.4275,-1.961;-3.4815,-2.1787,-2.1532;-5.4431,-2.708,.0611;-4.392,-2.9383,1.4453;-3.9978,-3.6988,-.0966;-1.5085,-.1714,-1.1858;-2.3233,-3.2251,1.7067;-4.9559,2.1823,1.0128;-3.7101,1.7091,2.1648;.8599,-.2796,-.6309;.0463,-3.352,2.2359;-1.4064,1.9363,-.0229;-4.5278,4.5413,1.3167;-3.145,6.4939,.7302;-.8889,6.178,-.2451;1.8308,2.8353,-2.4104;.588,2.9579,1.6858;3.6135,1.2277,-1.8157;2.3457,1.3445,2.2637;3.8772,.4751,.5279;</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">1732</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3562.7775383252 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">4.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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">0.854 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.671 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.00606349"
                                 y3="-2.56481021"
                                 z3="-1.29969522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.33442576"
                                 y3="-4.0287014"
                                 z3="0.83543434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.9326125"
                                 y3="-2.63671987"
                                 z3="1.2193349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.56730406"
                                 y3="0.81857862"
                                 z3="0.31460925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93923933"
                                 y3="-1.86466033"
                                 z3="1.16865795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.19251758"
                                 y3="3.9284873"
                                 z3="-0.7974693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.61689596"
                                 y3="-1.55469843"
                                 z3="-0.07821324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.17141135"
                                 y3="-0.37140954"
                                 z3="0.72610456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12581247"
                                 y3="-1.68762725"
                                 z3="0.2121956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.8785871"
                                 y3="-1.34469028"
                                 z3="-1.57367586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.39889879"
                                 y3="-2.79521286"
                                 z3="0.36355791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1911057"
                                 y3="-0.87742616"
                                 z3="-0.43241147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.64567558"
                                 y3="-2.57534115"
                                 z3="1.17156045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.88905662"
                                 y3="1.92740489"
                                 z3="1.09993706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16014011"
                                 y3="-0.93911138"
                                 z3="-0.13513877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.29586522"
                                 y3="-2.66226468"
                                 z3="1.47649494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59772866"
                                 y3="-1.84221688"
                                 z3="0.81644573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05365077"
                                 y3="3.109917"
                                 z3="0.69348029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78974596"
                                 y3="2.93363685"
                                 z3="0.14471794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5380777"
                                 y3="4.39621607"
                                 z3="0.90090237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02223016"
                                 y3="4.04200352"
                                 z3="-0.18849346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76236417"
                                 y3="5.49493191"
                                 z3="0.56855406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.49958867"
                                 y3="5.32685124"
                                 z3="0.02490161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.75345786"
                                 y3="-2.77570361"
                                 z3="0.62939737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.1014765"
                                 y3="2.99252729"
                                 z3="-0.40509486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.95171559"
                                 y3="2.50136794"
                                 z3="-1.38811597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.24421091"
                                 y3="2.57792366"
                                 z3="0.91401608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.95286666"
                                 y3="1.60514499"
                                 z3="-1.04648473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.2422776"
                                 y3="1.67126996"
                                 z3="1.23768704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.1036954"
                                 y3="1.18346551"
                                 z3="0.26635529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26348654"
                                 y3="-0.32280357"
                                 z3="0.58715785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99202119"
                                 y3="-0.55026533"
                                 z3="1.79791734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95227764"
                                 y3="-1.28970771"
                                 z3="-1.76190412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.44089651"
                                 y3="-0.42749838"
                                 z3="-1.96097856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.48146106"
                                 y3="-2.17871042"
                                 z3="-2.15320956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.44313971"
                                 y3="-2.70800359"
                                 z3="0.06105774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39201728"
                                 y3="-2.93831627"
                                 z3="1.44529073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.99778832"
                                 y3="-3.6987671"
                                 z3="-0.09659562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50847008"
                                 y3="-0.17143369"
                                 z3="-1.18581724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.32331598"
                                 y3="-3.2251439"
                                 z3="1.70674457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.95586605"
                                 y3="2.1823034"
                                 z3="1.01276209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.71014442"
                                 y3="1.70912676"
                                 z3="2.16481186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85994787"
                                 y3="-0.27962542"
                                 z3="-0.63092852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.04632197"
                                 y3="-3.35203331"
                                 z3="2.23585439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.40644173"
                                 y3="1.93627452"
                                 z3="-0.02294559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.52777362"
                                 y3="4.54127237"
                                 z3="1.31668555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.14496008"
                                 y3="6.4938737"
                                 z3="0.730223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.88886131"
                                 y3="6.1780141"
                                 z3="-0.24507198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.83077437"
                                 y3="2.83533894"
                                 z3="-2.4103578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.58797462"
                                 y3="2.95791785"
                                 z3="1.68581926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.61352882"
                                 y3="1.22768358"
                                 z3="-1.81571165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.34566038"
                                 y3="1.34449658"
                                 z3="2.26368057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.87723755"
                                 y3="0.47509987"
                                 z3="0.52791059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.0061,-2.5648,-1.2997;2.3344,-4.0287,.8354;3.9326,-2.6367,1.2193;-3.5673,.8186,.3146;1.9392,-1.8647,1.1687;.1925,3.9285,-.7975;-3.6169,-1.5547,-.0782;-4.1714,-.3714,.7261;-2.1258,-1.6876,.2122;-3.8786,-1.3447,-1.5737;-4.3989,-2.7952,.3636;-1.1911,-.8774,-.4324;-1.6457,-2.5753,1.1716;-3.8891,1.9274,1.0999;.1601,-.9391,-.1351;-.2959,-2.6623,1.4765;.5977,-1.8422,.8164;-3.0537,3.1099,.6935;-1.7897,2.9336,.1447;-3.5381,4.3962,.9009;-1.0222,4.042,-.1885;-2.7624,5.4949,.5686;-1.4996,5.3269,.0249;2.7535,-2.7757,.6294;1.1015,2.9925,-.4051;1.9517,2.5014,-1.3881;1.2442,2.5779,.914;2.9529,1.6051,-1.0465;2.2423,1.6713,1.2377;3.1037,1.1835,.2664;-5.2635,-.3228,.5872;-3.992,-.5503,1.7979;-4.9523,-1.2897,-1.7619;-3.4409,-.4275,-1.961;-3.4815,-2.1787,-2.1532;-5.4431,-2.708,.0611;-4.392,-2.9383,1.4453;-3.9978,-3.6988,-.0966;-1.5085,-.1714,-1.1858;-2.3233,-3.2251,1.7067;-4.9559,2.1823,1.0128;-3.7101,1.7091,2.1648;.8599,-.2796,-.6309;.0463,-3.352,2.2359;-1.4064,1.9363,-.0229;-4.5278,4.5413,1.3167;-3.145,6.4939,.7302;-.8889,6.178,-.2451;1.8308,2.8353,-2.4104;.588,2.9579,1.6858;3.6135,1.2277,-1.8157;2.3457,1.3445,2.2637;3.8772,.4751,.5279;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.006063"
                        y3="-2.56481"
                        z3="-1.299695"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.334426"
                        y3="-4.028701"
                        z3="0.835434"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.932613"
                        y3="-2.63672"
                        z3="1.219335"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.567304"
                        y3="0.818579"
                        z3="0.314609"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.939239"
                        y3="-1.86466"
                        z3="1.168658"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.192518"
                        y3="3.928487"
                        z3="-0.797469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.616896"
                        y3="-1.554698"
                        z3="-0.078213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.171411"
                        y3="-0.37141"
                        z3="0.726105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.125812"
                        y3="-1.687627"
                        z3="0.212196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.878587"
                        y3="-1.34469"
                        z3="-1.573676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.398899"
                        y3="-2.795213"
                        z3="0.363558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.191106"
                        y3="-0.877426"
                        z3="-0.432411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.645676"
                        y3="-2.575341"
                        z3="1.17156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.889057"
                        y3="1.927405"
                        z3="1.099937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.16014"
                        y3="-0.939111"
                        z3="-0.135139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.295865"
                        y3="-2.662265"
                        z3="1.476495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.597729"
                        y3="-1.842217"
                        z3="0.816446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.053651"
                        y3="3.109917"
                        z3="0.69348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.789746"
                        y3="2.933637"
                        z3="0.144718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.538078"
                        y3="4.396216"
                        z3="0.900902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.02223"
                        y3="4.042004"
                        z3="-0.188493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.762364"
                        y3="5.494932"
                        z3="0.568554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.499589"
                        y3="5.326851"
                        z3="0.024902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.753458"
                        y3="-2.775704"
                        z3="0.629397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.101477"
                        y3="2.992527"
                        z3="-0.405095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.951716"
                        y3="2.501368"
                        z3="-1.388116"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.244211"
                        y3="2.577924"
                        z3="0.914016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.952867"
                        y3="1.605145"
                        z3="-1.046485"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.242278"
                        y3="1.67127"
                        z3="1.237687"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.103695"
                        y3="1.183466"
                        z3="0.266355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.263487"
                        y3="-0.322804"
                        z3="0.587158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.992021"
                        y3="-0.550265"
                        z3="1.797917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.952278"
                        y3="-1.289708"
                        z3="-1.761904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.440897"
                        y3="-0.427498"
                        z3="-1.960979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.481461"
                        y3="-2.17871"
                        z3="-2.15321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.44314"
                        y3="-2.708004"
                        z3="0.061058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392017"
                        y3="-2.938316"
                        z3="1.445291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.997788"
                        y3="-3.698767"
                        z3="-0.096596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.50847"
                        y3="-0.171434"
                        z3="-1.185817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.323316"
                        y3="-3.225144"
                        z3="1.706745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.955866"
                        y3="2.182303"
                        z3="1.012762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.710144"
                        y3="1.709127"
                        z3="2.164812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.859948"
                        y3="-0.279625"
                        z3="-0.630929"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.046322"
                        y3="-3.352033"
                        z3="2.235854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.406442"
                        y3="1.936275"
                        z3="-0.022946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.527774"
                        y3="4.541272"
                        z3="1.316686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.14496"
                        y3="6.493874"
                        z3="0.730223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.888861"
                        y3="6.178014"
                        z3="-0.245072"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.830774"
                        y3="2.835339"
                        z3="-2.410358"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.587975"
                        y3="2.957918"
                        z3="1.685819"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.613529"
                        y3="1.227684"
                        z3="-1.815712"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.34566"
                        y3="1.344497"
                        z3="2.263681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.877238"
                        y3="0.4751"
                        z3="0.527911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.0061,-2.5648,-1.2997;2.3344,-4.0287,.8354;3.9326,-2.6367,1.2193;-3.5673,.8186,.3146;1.9392,-1.8647,1.1687;.1925,3.9285,-.7975;-3.6169,-1.5547,-.0782;-4.1714,-.3714,.7261;-2.1258,-1.6876,.2122;-3.8786,-1.3447,-1.5737;-4.3989,-2.7952,.3636;-1.1911,-.8774,-.4324;-1.6457,-2.5753,1.1716;-3.8891,1.9274,1.0999;.1601,-.9391,-.1351;-.2959,-2.6623,1.4765;.5977,-1.8422,.8164;-3.0537,3.1099,.6935;-1.7897,2.9336,.1447;-3.5381,4.3962,.9009;-1.0222,4.042,-.1885;-2.7624,5.4949,.5686;-1.4996,5.3269,.0249;2.7535,-2.7757,.6294;1.1015,2.9925,-.4051;1.9517,2.5014,-1.3881;1.2442,2.5779,.914;2.9529,1.6051,-1.0465;2.2423,1.6713,1.2377;3.1037,1.1835,.2664;-5.2635,-.3228,.5872;-3.992,-.5503,1.7979;-4.9523,-1.2897,-1.7619;-3.4409,-.4275,-1.961;-3.4815,-2.1787,-2.1532;-5.4431,-2.708,.0611;-4.392,-2.9383,1.4453;-3.9978,-3.6988,-.0966;-1.5085,-.1714,-1.1858;-2.3233,-3.2251,1.7067;-4.9559,2.1823,1.0128;-3.7101,1.7091,2.1648;.8599,-.2796,-.6309;.0463,-3.352,2.2359;-1.4064,1.9363,-.0229;-4.5278,4.5413,1.3167;-3.145,6.4939,.7302;-.8889,6.178,-.2451;1.8308,2.8353,-2.4104;.588,2.9579,1.6858;3.6135,1.2277,-1.8157;2.3457,1.3445,2.2637;3.8772,.4751,.5279;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.09281558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3562.77753833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7490.87035390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12521.73694429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5030.86659038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.92747986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.83466428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236248</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000004178906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000004178906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000008357812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.391117432933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1269"
                            units="nonsi:electronvolt">-13141.3622 -1703.9093 -1535.2424 -1535.1646 -1535.1626 -675.5936 -675.5351 -525.2005 -524.4812 -523.7606 -287.1988 -281.6618 -281.5138 -281.5064 -281.2686 -281.1411 -280.4507 -280.1772 -280.1609 -280.0263 -279.9569 -279.9303 -279.9044 -279.8760 -279.8212 -279.8165 -279.7471 -279.7200 -279.7120 -279.7101 -279.7088 -279.6147 -279.5877 -279.4020 -239.9388 -180.7827 -180.4727 -180.4702 -74.9788 -74.8934 -74.8918 -74.6354 -74.6353 -38.9020 -36.8935 -33.5579 -32.8820 -32.0250 -27.1739 -26.9626 -26.5655 -25.9320 -25.1722 -24.5466 -23.9881 -23.9039 -23.8233 -23.6424 -23.0970 -22.4253 -22.1139 -21.9063 -21.0806 -20.4626 -20.3430 -19.9733 -19.7763 -19.2600 -19.2059 -18.9516 -18.7829 -18.3200 -18.0959 -17.8130 -16.9484 -16.8827 -16.5982 -16.3339 -16.1111 -15.9562 -15.8268 -15.7504 -15.6678 -15.5837 -15.3973 -15.1727 -15.0246 -14.8507 -14.7282 -14.5467 -14.4304 -14.3151 -14.2508 -14.1605 -13.7339 -13.6862 -13.6433 -13.5274 -13.3259 -13.1202 -12.9613 -12.8482 -12.6852 -12.5881 -12.5681 -12.3384 -12.2060 -11.9748 -11.8238 -11.6840 -11.5956 -11.4336 -11.3817 -10.7960 -10.6678 -10.0979 -9.5875 -9.4498 -9.3169 -9.1890 -9.1260 -8.3172 1.3298 1.3778 1.5025 1.5989 1.8356 1.8594 2.1888 2.8827 3.3689 3.5427 3.6829 3.8705 3.9289 4.1182 4.2707 4.3678 4.4614 4.5556 4.6592 4.8659 4.9033 5.0399 5.1179 5.2267 5.2800 5.4636 5.5399 5.6032 5.7871 5.8491 6.0465 6.1282 6.1568 6.2388 6.2932 6.3339 6.3928 6.4569 6.7052 6.8943 6.9703 7.0513 7.1439 7.2325 7.3286 7.3865 7.5497 7.7068 7.7369 7.7748 8.0494 8.0940 8.1421 8.2418 8.4522 8.4861 8.5526 8.5752 8.5912 8.7175 8.8270 8.9544 9.0610 9.1238 9.2206 9.3082 9.3413 9.5257 9.5605 9.6606 9.7928 9.9701 10.0335 10.0729 10.2859 10.4025 10.4323 10.5540 10.5931 10.6816 10.7930 10.8464 11.0364 11.2173 11.2368 11.2868 11.4290 11.4724 11.6049 11.6841 11.6954 11.7623 11.8708 11.9033 11.9273 12.1107 12.1562 12.2940 12.4373 12.5701 12.6839 12.7146 12.8415 12.8918 12.9585 13.0313 13.1379 13.2007 13.2823 13.4041 13.5151 13.6834 13.7267 13.7888 13.9072 13.9253 13.9777 14.0483 14.1966 14.2140 14.2681 14.4451 14.4739 14.5350 14.5897 14.6738 14.7640 14.8256 14.9418 15.0594 15.0980 15.1651 15.2184 15.4905 15.6102 15.6912 15.7936 15.8145 15.8543 15.9712 16.1090 16.1608 16.3053 16.3429 16.4152 16.5529 16.6577 16.7332 16.8255 16.9212 17.2035 17.3085 17.3749 17.4742 17.6351 17.6810 17.7686 17.9887 18.2678 18.3630 18.3783 18.6083 18.7873 18.9584 18.9965 19.1749 19.1894 19.3824 19.5521 19.7938 19.8311 20.0066 20.2051 20.2754 20.4404 20.5252 20.5446 20.7296 20.8290 20.9302 20.9979 21.1184 21.1671 21.3966 21.5772 21.6789 21.7682 21.8553 21.9593 22.1036 22.1441 22.2050 22.3663 22.5514 22.6632 22.7224 22.8802 23.0191 23.0838 23.2027 23.3298 23.3635 23.6038 23.6609 23.7718 23.9244 24.0322 24.1272 24.2881 24.3683 24.4634 24.6173 24.8326 24.8960 24.9963 25.0718 25.2283 25.3681 25.4401 25.6065 25.7145 25.9176 25.9848 26.0723 26.1086 26.1817 26.3541 26.4679 26.6809 26.8323 26.8853 26.9722 27.1038 27.1388 27.3471 27.4605 27.5444 27.6400 27.7548 27.9466 28.0553 28.1418 28.2358 28.3961 28.5977 28.6595 28.8586 29.0496 29.1906 29.2523 29.4174 29.4934 29.5640 29.6982 29.7902 29.8012 29.9858 30.1013 30.2065 30.3989 30.5210 30.6641 30.6837 30.8290 31.0425 31.1415 31.3079 31.3516 31.5179 31.5773 31.7385 31.9885 32.0432 32.1124 32.2229 32.4203 32.4711 32.6924 32.7917 32.9259 33.0247 33.1347 33.4207 33.4471 33.5720 33.5985 33.8676 33.9755 34.0829 34.2254 34.3659 34.4352 34.5595 34.7925 34.9213 34.9848 35.1542 35.3096 35.4622 35.4998 35.7390 35.8468 35.8972 36.0568 36.1007 36.4015 36.4403 36.5790 36.7367 36.8308 36.8672 37.1569 37.3818 37.4181 37.4956 37.6531 37.8086 37.9984 38.1062 38.2614 38.2899 38.3314 38.5071 38.5592 38.6810 38.7795 38.9163 38.9920 39.2021 39.2086 39.4450 39.5185 39.6220 39.7438 39.8959 40.0207 40.0518 40.1404 40.1836 40.4103 40.4498 40.5054 40.6610 40.6772 40.9007 41.0008 41.0361 41.1099 41.2857 41.4228 41.5312 41.6843 41.7835 41.8916 42.0486 42.1478 42.2703 42.3772 42.5396 42.6336 42.7691 42.8968 43.1983 43.2207 43.4534 43.5953 43.6608 43.7907 43.8864 43.9675 44.1105 44.2431 44.4298 44.4907 44.5700 44.6565 44.7559 45.0273 45.1192 45.2273 45.3371 45.3552 45.6576 45.8201 45.9572 46.0535 46.1337 46.3173 46.3345 46.4604 46.6012 46.6878 46.8382 47.0053 47.2348 47.2902 47.3755 47.4756 47.6812 47.7295 47.8379 48.0065 48.1327 48.3114 48.4640 48.5745 48.7158 48.9400 48.9870 49.2042 49.4334 49.4972 49.5702 49.6638 49.8360 49.9736 50.2675 50.3211 50.4614 50.6100 50.7588 50.9387 51.1373 51.2197 51.4144 51.7766 51.9685 52.1874 52.2447 52.4645 52.6065 52.9357 52.9572 53.1999 53.5407 53.5737 53.6719 53.8665 54.0489 54.4602 54.6137 54.9845 55.1112 55.1654 55.4249 55.5110 55.7121 55.9422 56.0872 56.4023 56.4970 56.5532 56.8049 56.9572 57.2516 57.3292 57.4827 57.7514 57.8947 58.0605 58.1833 58.3318 58.5512 58.7801 59.1305 59.3562 59.5634 59.6451 59.7690 60.1127 60.2300 60.4335 60.5844 60.6722 60.9948 61.0732 61.3914 61.4220 61.6437 61.8782 62.2092 62.7321 63.1470 63.2811 63.4350 63.4910 63.8754 63.9948 64.4029 64.4157 64.6649 64.7637 64.8990 65.0103 65.4032 65.4687 65.6942 65.8542 65.9873 66.1141 66.3729 66.4169 66.9941 67.0532 67.0900 67.2931 67.4652 67.7377 67.8632 67.9420 68.1596 68.4006 68.5520 68.5752 68.9164 69.0774 69.1436 69.5551 69.6275 69.9758 70.2102 70.5170 70.8966 71.2809 71.6910 71.8735 72.0597 72.2879 72.6650 72.9026 73.0823 73.4985 73.5159 73.6630 74.0825 74.3456 74.5779 74.6241 74.7857 75.1061 75.2256 75.4092 75.4898 75.6634 75.8573 76.0396 76.2491 76.2856 76.5328 76.6907 76.8371 76.9802 77.0479 77.1604 77.4393 77.5687 77.7964 77.8658 77.9345 78.0080 78.2050 78.2614 78.2856 78.5428 78.7342 78.7993 78.9072 79.0775 79.1782 79.3088 79.4681 79.5576 79.7607 79.8116 79.9158 80.1480 80.2510 80.2938 80.5186 80.5722 80.8334 80.9474 81.0636 81.2852 81.4709 81.6533 81.8303 81.9556 82.2128 82.3673 82.5063 82.6449 82.7104 82.8237 82.9271 83.2032 83.4667 83.5495 83.7480 83.8019 83.8468 83.8962 84.0191 84.2434 84.3394 84.4771 84.5456 84.6076 84.7505 84.8800 84.9824 85.0835 85.1539 85.2403 85.4053 85.5575 85.6225 85.7765 85.8598 85.9061 86.0802 86.1340 86.2725 86.3670 86.4048 86.4605 86.6299 86.8443 86.9688 87.1225 87.2139 87.3684 87.3726 87.5152 87.6127 87.7350 87.8259 87.9054 87.9266 88.1200 88.1584 88.2889 88.5079 88.6723 88.7768 88.8708 88.9677 89.0465 89.1749 89.2530 89.4066 89.5359 89.6245 89.7048 89.8051 89.9261 90.0127 90.2210 90.2833 90.4010 90.5250 90.6283 90.8139 91.0796 91.1319 91.2325 91.3492 91.5330 91.6848 91.7091 91.8901 92.0646 92.1151 92.2727 92.4238 92.5899 92.6967 92.7631 92.7949 92.9326 93.0204 93.1100 93.2305 93.3482 93.5424 93.5718 93.6946 93.7731 93.9081 94.0321 94.2519 94.4314 94.4657 94.6213 94.6978 94.7724 94.8548 94.9198 95.0105 95.1535 95.3003 95.4974 95.6764 95.7789 95.7955 95.8675 96.1076 96.2245 96.2623 96.3943 96.6025 96.6848 96.7536 96.9792 97.0445 97.2124 97.2895 97.4669 97.5097 97.7254 97.8432 98.0239 98.2954 98.3109 98.4782 98.5587 98.6641 98.7501 98.9464 99.0278 99.1831 99.3493 99.4570 99.7104 99.7731 99.8796 100.0976 100.3776 100.5312 100.6439 100.6619 100.8371 100.9859 101.1958 101.3698 101.5318 101.6439 101.7939 101.9251 102.1534 102.3270 102.5436 102.7093 102.8560 102.9543 103.0418 103.2084 103.4838 103.5954 103.7126 103.8557 104.2184 104.3643 104.5401 104.7350 104.8065 104.8898 104.9113 105.0621 105.2271 105.3843 105.5299 105.5933 105.7061 105.7686 105.8358 105.9249 106.1283 106.2529 106.3551 106.4521 106.4556 106.7191 106.8308 107.0028 107.0957 107.1398 107.2431 107.3737 107.6425 107.6806 107.9041 108.1245 108.2730 108.4265 108.5182 108.6956 108.7577 108.8857 109.0245 109.2184 109.4562 109.6204 109.6591 109.9258 109.9818 110.1052 110.3440 110.3851 110.7056 110.7347 111.0381 111.1889 111.2874 111.4245 111.5540 111.7193 111.9743 112.0433 112.2520 112.3728 112.5917 112.8867 113.1419 113.2703 113.3956 113.5043 113.6734 113.8608 114.0704 114.2293 114.3525 114.4640 114.6947 114.8527 115.0637 115.1553 115.2468 115.3426 115.3945 115.4772 115.6176 115.7747 115.7867 116.1358 116.2533 116.4029 116.6571 116.7929 116.9251 117.0257 117.1920 117.2378 117.2984 117.3420 117.4541 117.6212 117.7736 117.9317 118.0806 118.1404 118.2414 118.3358 118.5695 118.6924 118.7344 118.8583 118.9318 118.9559 119.1024 119.1635 119.3066 119.3500 119.5513 119.6345 119.7608 119.8253 119.9799 120.0455 120.2007 120.4446 120.5492 120.7882 120.8131 120.9544 121.1229 121.2458 121.2791 121.3499 121.6028 121.7742 122.0906 122.1727 122.3981 122.5682 122.7666 122.8317 123.0155 123.1613 123.3653 123.4934 123.8531 123.9682 124.7543 125.0765 125.2667 125.5989 125.9404 126.1403 126.5239 126.5571 126.6335 126.9283 126.9375 127.4464 127.6764 128.1721 128.3659 128.6389 128.8337 129.0073 129.1364 129.3985 129.4783 129.8210 129.8478 129.9648 130.1368 130.3237 130.5745 130.6721 130.9348 131.0413 131.2547 131.3161 131.4298 131.5353 131.6049 131.8877 132.0445 132.1860 132.3446 132.4799 132.6103 132.7055 132.7866 132.9603 133.3093 133.4759 133.5429 133.7564 134.2048 134.2983 134.4125 134.8957 135.0909 135.2248 135.2635 135.7306 136.0222 136.2939 136.3852 136.8871 136.9931 137.3376 137.5227 137.7774 137.9715 138.3502 138.4276 138.5944 138.6882 138.8865 138.9154 139.3208 139.6737 139.8479 140.1712 140.4494 140.6281 141.1325 141.4610 142.3107 142.8295 143.4313 143.7721 144.0701 144.2633 144.3569 144.5397 144.6638 144.7598 145.2658 145.3574 145.5158 145.6866 146.1564 146.5171 146.6603 146.9754 147.2009 147.2722 147.4322 147.6417 147.9760 148.0737 148.3134 148.3441 148.3866 148.6392 148.8546 149.1334 149.5695 149.7385 149.9582 150.2756 150.4153 150.7604 150.8994 150.9368 151.3131 151.4460 151.8883 152.1664 152.4168 152.7674 153.0157 153.4267 153.8745 154.1813 154.6467 154.7559 155.3639 155.4514 155.9674 156.5766 156.8935 156.9926 157.2424 157.5095 157.6298 158.0002 158.1402 158.4807 158.7219 159.1198 159.5961 159.7901 160.0995 160.7416 160.8563 161.4872 162.2519 162.6239 163.1716 163.2364 163.6320 164.7671 166.1635 167.1415 168.7725 169.8165 170.4143 170.6600 171.3081 171.9870 172.6408 173.0366 173.2941 174.9109 176.0317 176.8085 177.4718 178.7696 181.0322 183.6337 185.5318 186.3035 187.0752 187.8061 188.5225 188.6430 188.7809 188.7877 189.4776 189.7462 189.9013 190.2129 191.4379 191.6225 192.4866 194.5945 195.0330 195.4550 195.6584 196.1255 197.8910 199.8810 200.5439 202.0473 202.5467 204.5517 206.4248 206.7699 207.0928 207.2260 208.3377 210.8454 228.3491 229.9933 231.6901 232.8679 240.1254 242.0247 245.1598 245.3938 247.1986 248.0113 619.2552 620.8486 622.5893 625.6498 628.3314 631.5999 632.5821 633.5843 634.3331 634.8147 635.4117 635.8044 635.9241 636.5181 637.0275 637.5246 638.8808 639.0487 643.3731 648.2858 650.7438 657.2743 657.5794 658.5428 1210.4705 1213.1619 1215.3172 1557.6034 1560.3465</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.083098 -0.153256 -0.145006 -0.316382 -0.267220 -0.297117 0.286362 -0.052121 0.034649 -0.322539 -0.322840 -0.227486 -0.200190 0.072079 -0.106201 -0.110826 0.150157 0.011698 -0.156670 -0.190292 0.253791 -0.094793 -0.209906 0.435284 0.256413 -0.214808 -0.146813 -0.077193 -0.121862 -0.175907 0.084307 0.086514 0.086677 0.102703 0.108707 0.095617 0.085783 0.117476 0.128965 0.119260 0.071236 0.078133 0.131700 0.120282 0.092547 0.105576 0.123510 0.124886 0.123456 0.127766 0.124169 0.126046 0.126777</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">35.0831 9.1533 9.1450 8.3164 8.2672 8.2971 5.7136 6.0521 5.9654 6.3225 6.3228 6.2275 6.2002 5.9279 6.1062 6.1108 5.8498 5.9883 6.1567 6.1903 5.7462 6.0948 6.2099 5.5647 5.7436 6.2148 6.1468 6.0772 6.1219 6.1759 0.9157 0.9135 0.9133 0.8973 0.8913 0.9044 0.9142 0.8825 0.8710 0.8807 0.9288 0.9219 0.8683 0.8797 0.9075 0.8944 0.8765 0.8751 0.8765 0.8722 0.8758 0.8740 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">35.0000 9.0000 9.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0831 -0.1533 -0.1450 -0.3164 -0.2672 -0.2971 0.2864 -0.0521 0.0346 -0.3225 -0.3228 -0.2275 -0.2002 0.0721 -0.1062 -0.1108 0.1502 0.0117 -0.1567 -0.1903 0.2538 -0.0948 -0.2099 0.4353 0.2564 -0.2148 -0.1468 -0.0772 -0.1219 -0.1759 0.0843 0.0865 0.0867 0.1027 0.1087 0.0956 0.0858 0.1175 0.1290 0.1193 0.0712 0.0781 0.1317 0.1203 0.0925 0.1056 0.1235 0.1249 0.1235 0.1278 0.1242 0.1260 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1797 1.1440 1.1525 2.0058 2.1011 2.1176 3.7216 3.9675 3.6319 3.9334 3.9148 4.1377 4.0359 3.9214 3.9804 4.1043 3.8637 3.8191 3.9260 4.0035 3.7874 3.9581 4.0317 4.5652 3.7940 4.0019 3.8928 3.8755 3.9008 3.9083 0.9961 0.9992 1.0073 1.0139 1.0021 1.0105 1.0041 1.0016 1.0039 1.0045 0.9909 0.9863 1.0016 1.0151 1.0402 1.0129 1.0000 1.0137 1.0158 1.0059 1.0034 1.0030 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1797 1.1440 1.1525 2.0058 2.1011 2.1176 3.7216 3.9675 3.6319 3.9334 3.9148 4.1377 4.0359 3.9214 3.9804 4.1043 3.8637 3.8191 3.9260 4.0035 3.7874 3.9581 4.0317 4.5652 3.7940 4.0019 3.8928 3.8755 3.9008 3.9083 0.9961 0.9992 1.0073 1.0139 1.0021 1.0105 1.0041 1.0016 1.0039 1.0045 0.9909 0.9863 1.0016 1.0151 1.0402 1.0129 1.0000 1.0137 1.0158 1.0059 1.0034 1.0030 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0650 1.1127 1.1496 0.9852 1.0097 0.7992 1.1798 0.9580 0.9723 0.9515 0.8956 0.9387 0.9258 0.9745 0.9822 1.3729 1.3572 0.9858 0.9826 0.9931 0.9915 0.9862 1.0035 1.5024 0.9535 1.4929 0.9616 0.9667 0.9732 0.9635 1.3708 0.9648 1.4783 0.9663 1.4069 1.3978 1.3714 0.9689 1.4618 0.9740 1.4185 1.4384 0.9770 0.9693 1.4038 1.3589 1.4326 0.9803 1.4109 0.9719 1.3897 0.9896 1.4032 0.9879 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 23 1 23 2 23 3 7 3 13 4 16 4 23 5 20 5 24 6 7 6 8 6 9 6 10 7 30 7 31 8 11 8 12 9 32 9 33 9 34 10 35 10 36 10 37 11 14 11 38 12 15 12 39 13 17 13 40 13 41 14 16 14 42 15 16 15 43 17 18 17 19 18 20 18 44 19 21 19 45 20 22 21 22 21 46 22 47 24 25 24 26 25 27 25 48 26 28 26 49 27 29 27 50 28 29 28 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032301091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.125116667879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-75.66850 74.13553 -1.53298 40.77442 -40.74533 0.02909 14.58536 -14.09207 0.49329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
