<?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="3.031976"
                        y3="-4.502832"
                        z3="-0.126975"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.545567"
                        y3="-4.838519"
                        z3="0.807477"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.653422"
                        y3="-3.351955"
                        z3="1.871952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.993435"
                        y3="0.95334"
                        z3="-0.751691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.91935"
                        y3="-2.87548"
                        z3="-0.173992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.338586"
                        y3="4.884897"
                        z3="-1.254448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.86174"
                        y3="-0.158262"
                        z3="1.375935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.891875"
                        y3="1.180672"
                        z3="0.634308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.601428"
                        y3="-0.910862"
                        z3="0.964486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.137746"
                        y3="-0.945342"
                        z3="1.076699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.835809"
                        y3="0.142014"
                        z3="2.878875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.346895"
                        y3="-0.437091"
                        z3="1.353659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.636775"
                        y3="-2.051881"
                        z3="0.167827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.609236"
                        y3="2.053127"
                        z3="-1.540064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.177086"
                        y3="-1.086439"
                        z3="0.996372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.475441"
                        y3="-2.718771"
                        z3="-0.20196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.25649"
                        y3="-2.232044"
                        z3="0.225255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.111786"
                        y3="2.226549"
                        z3="-1.591999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.534019"
                        y3="3.468354"
                        z3="-1.361529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.292681"
                        y3="1.133941"
                        z3="-1.865961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.155662"
                        y3="3.621148"
                        z3="-1.429496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.082268"
                        y3="1.29572"
                        z3="-1.925266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.66417"
                        y3="2.538337"
                        z3="-1.714679"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.39981"
                        y3="-3.820652"
                        z3="0.643819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.452717"
                        y3="5.092571"
                        z3="-0.490892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.298937"
                        y3="6.120656"
                        z3="-0.883986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.717011"
                        y3="4.362413"
                        z3="0.662001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.415826"
                        y3="6.418819"
                        z3="-0.117515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.844567"
                        y3="4.664862"
                        z3="1.41197"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.699009"
                        y3="5.689427"
                        z3="1.028907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.747626"
                        y3="1.775424"
                        z3="0.985412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.986978"
                        y3="1.75287"
                        z3="0.878149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.149658"
                        y3="-1.896035"
                        z3="1.612071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.007292"
                        y3="-0.375149"
                        z3="1.407974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.277242"
                        y3="-1.158507"
                        z3="0.017771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.75618"
                        y3="0.644691"
                        z3="3.181409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.005899"
                        y3="0.788167"
                        z3="3.166891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.756302"
                        y3="-0.778544"
                        z3="3.45835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263008"
                        y3="0.462718"
                        z3="1.949492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.578952"
                        y3="-2.45194"
                        z3="-0.179241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.991282"
                        y3="1.857539"
                        z3="-2.545241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.084023"
                        y3="2.98092"
                        z3="-1.195644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.782067"
                        y3="-0.689885"
                        z3="1.30289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.530007"
                        y3="-3.598728"
                        z3="-0.829842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.155029"
                        y3="4.32577"
                        z3="-1.127832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.725245"
                        y3="0.156337"
                        z3="-2.038378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.715084"
                        y3="0.445444"
                        z3="-2.144779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.739017"
                        y3="2.653657"
                        z3="-1.775869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.079427"
                        y3="6.685606"
                        z3="-1.781266"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.054407"
                        y3="3.567995"
                        z3="0.981339"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.072039"
                        y3="7.221997"
                        z3="-0.426752"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.0494"
                        y3="4.093721"
                        z3="2.308262"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.574849"
                        y3="5.91939"
                        z3="1.620931"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" 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:3.032,-4.5028,-.127;.5456,-4.8385,.8075;1.6534,-3.352,1.872;-3.9934,.9533,-.7517;.9194,-2.8755,-.174;.3386,4.8849,-1.2544;-3.8617,-.1583,1.3759;-3.8919,1.1807,.6343;-2.6014,-.9109,.9645;-5.1377,-.9453,1.0767;-3.8358,.142,2.8789;-1.3469,-.4371,1.3537;-2.6368,-2.0519,.1678;-3.6092,2.0531,-1.5401;-.1771,-1.0864,.9964;-1.4754,-2.7188,-.202;-.2565,-2.232,.2253;-2.1118,2.2265,-1.592;-1.534,3.4684,-1.3615;-1.2927,1.1339,-1.866;-.1557,3.6211,-1.4295;.0823,1.2957,-1.9253;.6642,2.5383,-1.7147;1.3998,-3.8207,.6438;1.4527,5.0926,-.4909;2.2989,6.1207,-.884;1.717,4.3624,.662;3.4158,6.4188,-.1175;2.8446,4.6649,1.412;3.699,5.6894,1.0289;-4.7476,1.7754,.9854;-2.987,1.7529,.8781;-5.1497,-1.896,1.6121;-6.0073,-.3751,1.408;-5.2772,-1.1585,.0178;-4.7562,.6447,3.1814;-3.0059,.7882,3.1669;-3.7563,-.7785,3.4583;-1.263,.4627,1.9495;-3.579,-2.4519,-.1792;-3.9913,1.8575,-2.5452;-4.084,2.9809,-1.1956;.7821,-.6899,1.3029;-1.53,-3.5987,-.8298;-2.155,4.3258,-1.1278;-1.7252,.1563,-2.0384;.7151,.4454,-2.1448;1.739,2.6537,-1.7759;2.0794,6.6856,-1.7813;1.0544,3.568,.9813;4.072,7.222,-.4268;3.0494,4.0937,2.3083;4.5748,5.9194,1.6209;</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">3366.2191197109 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.365e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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">0.765 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.513 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="3.03197597"
                                 y3="-4.50283241"
                                 z3="-0.12697494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.5455671"
                                 y3="-4.83851942"
                                 z3="0.80747667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.65342249"
                                 y3="-3.35195502"
                                 z3="1.87195222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.99343461"
                                 y3="0.95333998"
                                 z3="-0.75169144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91934992"
                                 y3="-2.8754797"
                                 z3="-0.17399199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.33858556"
                                 y3="4.88489704"
                                 z3="-1.2544485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.86173959"
                                 y3="-0.15826232"
                                 z3="1.37593512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.89187509"
                                 y3="1.18067207"
                                 z3="0.63430783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60142757"
                                 y3="-0.91086223"
                                 z3="0.96448568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.13774569"
                                 y3="-0.94534223"
                                 z3="1.07669905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.83580916"
                                 y3="0.14201441"
                                 z3="2.8788747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34689462"
                                 y3="-0.43709116"
                                 z3="1.35365895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63677539"
                                 y3="-2.05188123"
                                 z3="0.16782663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60923633"
                                 y3="2.05312728"
                                 z3="-1.54006378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.17708628"
                                 y3="-1.08643926"
                                 z3="0.99637195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47544065"
                                 y3="-2.7187715"
                                 z3="-0.20195982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.2564901"
                                 y3="-2.23204441"
                                 z3="0.22525476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11178628"
                                 y3="2.22654896"
                                 z3="-1.59199935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53401916"
                                 y3="3.46835376"
                                 z3="-1.36152896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.29268109"
                                 y3="1.13394081"
                                 z3="-1.86596065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.15566242"
                                 y3="3.62114832"
                                 z3="-1.42949623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.08226828"
                                 y3="1.29571965"
                                 z3="-1.92526577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66417036"
                                 y3="2.53833708"
                                 z3="-1.7146791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.3998102"
                                 y3="-3.82065214"
                                 z3="0.64381895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.45271729"
                                 y3="5.09257059"
                                 z3="-0.4908925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.29893696"
                                 y3="6.12065599"
                                 z3="-0.88398606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.71701131"
                                 y3="4.36241316"
                                 z3="0.66200111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.4158263"
                                 y3="6.41881896"
                                 z3="-0.11751514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.84456719"
                                 y3="4.66486217"
                                 z3="1.4119698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.69900939"
                                 y3="5.68942696"
                                 z3="1.02890738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.7476263"
                                 y3="1.77542384"
                                 z3="0.9854117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98697796"
                                 y3="1.75286959"
                                 z3="0.87814915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.14965791"
                                 y3="-1.89603497"
                                 z3="1.61207101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.00729226"
                                 y3="-0.37514906"
                                 z3="1.40797369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.27724165"
                                 y3="-1.15850671"
                                 z3="0.01777141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.75618003"
                                 y3="0.64469124"
                                 z3="3.18140893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0058993"
                                 y3="0.78816673"
                                 z3="3.16689135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.75630168"
                                 y3="-0.77854406"
                                 z3="3.45834981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2630083"
                                 y3="0.46271756"
                                 z3="1.94949172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57895222"
                                 y3="-2.45193979"
                                 z3="-0.17924063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.99128239"
                                 y3="1.85753879"
                                 z3="-2.54524054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08402313"
                                 y3="2.98092005"
                                 z3="-1.19564409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.78206718"
                                 y3="-0.68988534"
                                 z3="1.30288998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53000711"
                                 y3="-3.59872843"
                                 z3="-0.82984223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.1550288"
                                 y3="4.32577006"
                                 z3="-1.12783185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72524468"
                                 y3="0.15633681"
                                 z3="-2.03837794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.71508359"
                                 y3="0.44544385"
                                 z3="-2.14477892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.73901741"
                                 y3="2.65365678"
                                 z3="-1.77586893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.0794269"
                                 y3="6.68560573"
                                 z3="-1.78126589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.05440666"
                                 y3="3.56799491"
                                 z3="0.98133919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.07203881"
                                 y3="7.22199676"
                                 z3="-0.42675156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.04940031"
                                 y3="4.09372068"
                                 z3="2.30826177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.57484905"
                                 y3="5.91938987"
                                 z3="1.62093131">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" 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:3.032,-4.5028,-.127;.5456,-4.8385,.8075;1.6534,-3.352,1.872;-3.9934,.9533,-.7517;.9193,-2.8755,-.174;.3386,4.8849,-1.2544;-3.8617,-.1583,1.3759;-3.8919,1.1807,.6343;-2.6014,-.9109,.9645;-5.1377,-.9453,1.0767;-3.8358,.142,2.8789;-1.3469,-.4371,1.3537;-2.6368,-2.0519,.1678;-3.6092,2.0531,-1.5401;-.1771,-1.0864,.9964;-1.4754,-2.7188,-.202;-.2565,-2.232,.2253;-2.1118,2.2265,-1.592;-1.534,3.4684,-1.3615;-1.2927,1.1339,-1.866;-.1557,3.6211,-1.4295;.0823,1.2957,-1.9253;.6642,2.5383,-1.7147;1.3998,-3.8207,.6438;1.4527,5.0926,-.4909;2.2989,6.1207,-.884;1.717,4.3624,.662;3.4158,6.4188,-.1175;2.8446,4.6649,1.412;3.699,5.6894,1.0289;-4.7476,1.7754,.9854;-2.987,1.7529,.8781;-5.1497,-1.896,1.6121;-6.0073,-.3751,1.408;-5.2772,-1.1585,.0178;-4.7562,.6447,3.1814;-3.0059,.7882,3.1669;-3.7563,-.7785,3.4583;-1.263,.4627,1.9495;-3.579,-2.4519,-.1792;-3.9913,1.8575,-2.5452;-4.084,2.9809,-1.1956;.7821,-.6899,1.3029;-1.53,-3.5987,-.8298;-2.155,4.3258,-1.1278;-1.7252,.1563,-2.0384;.7151,.4454,-2.1448;1.739,2.6537,-1.7759;2.0794,6.6856,-1.7813;1.0544,3.568,.9813;4.072,7.222,-.4268;3.0494,4.0937,2.3083;4.5748,5.9194,1.6209;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.031976"
                        y3="-4.502832"
                        z3="-0.126975"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.545567"
                        y3="-4.838519"
                        z3="0.807477"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.653422"
                        y3="-3.351955"
                        z3="1.871952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.993435"
                        y3="0.95334"
                        z3="-0.751691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.91935"
                        y3="-2.87548"
                        z3="-0.173992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.338586"
                        y3="4.884897"
                        z3="-1.254448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.86174"
                        y3="-0.158262"
                        z3="1.375935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.891875"
                        y3="1.180672"
                        z3="0.634308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.601428"
                        y3="-0.910862"
                        z3="0.964486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.137746"
                        y3="-0.945342"
                        z3="1.076699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.835809"
                        y3="0.142014"
                        z3="2.878875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.346895"
                        y3="-0.437091"
                        z3="1.353659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.636775"
                        y3="-2.051881"
                        z3="0.167827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.609236"
                        y3="2.053127"
                        z3="-1.540064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.177086"
                        y3="-1.086439"
                        z3="0.996372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.475441"
                        y3="-2.718771"
                        z3="-0.20196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.25649"
                        y3="-2.232044"
                        z3="0.225255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.111786"
                        y3="2.226549"
                        z3="-1.591999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.534019"
                        y3="3.468354"
                        z3="-1.361529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.292681"
                        y3="1.133941"
                        z3="-1.865961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.155662"
                        y3="3.621148"
                        z3="-1.429496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.082268"
                        y3="1.29572"
                        z3="-1.925266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.66417"
                        y3="2.538337"
                        z3="-1.714679"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.39981"
                        y3="-3.820652"
                        z3="0.643819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.452717"
                        y3="5.092571"
                        z3="-0.490892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.298937"
                        y3="6.120656"
                        z3="-0.883986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.717011"
                        y3="4.362413"
                        z3="0.662001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.415826"
                        y3="6.418819"
                        z3="-0.117515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.844567"
                        y3="4.664862"
                        z3="1.41197"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.699009"
                        y3="5.689427"
                        z3="1.028907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.747626"
                        y3="1.775424"
                        z3="0.985412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.986978"
                        y3="1.75287"
                        z3="0.878149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.149658"
                        y3="-1.896035"
                        z3="1.612071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.007292"
                        y3="-0.375149"
                        z3="1.407974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.277242"
                        y3="-1.158507"
                        z3="0.017771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.75618"
                        y3="0.644691"
                        z3="3.181409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.005899"
                        y3="0.788167"
                        z3="3.166891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.756302"
                        y3="-0.778544"
                        z3="3.45835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263008"
                        y3="0.462718"
                        z3="1.949492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.578952"
                        y3="-2.45194"
                        z3="-0.179241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.991282"
                        y3="1.857539"
                        z3="-2.545241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.084023"
                        y3="2.98092"
                        z3="-1.195644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.782067"
                        y3="-0.689885"
                        z3="1.30289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.530007"
                        y3="-3.598728"
                        z3="-0.829842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.155029"
                        y3="4.32577"
                        z3="-1.127832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.725245"
                        y3="0.156337"
                        z3="-2.038378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.715084"
                        y3="0.445444"
                        z3="-2.144779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.739017"
                        y3="2.653657"
                        z3="-1.775869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.079427"
                        y3="6.685606"
                        z3="-1.781266"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.054407"
                        y3="3.567995"
                        z3="0.981339"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.072039"
                        y3="7.221997"
                        z3="-0.426752"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.0494"
                        y3="4.093721"
                        z3="2.308262"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.574849"
                        y3="5.91939"
                        z3="1.620931"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" 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:3.032,-4.5028,-.127;.5456,-4.8385,.8075;1.6534,-3.352,1.872;-3.9934,.9533,-.7517;.9194,-2.8755,-.174;.3386,4.8849,-1.2544;-3.8617,-.1583,1.3759;-3.8919,1.1807,.6343;-2.6014,-.9109,.9645;-5.1377,-.9453,1.0767;-3.8358,.142,2.8789;-1.3469,-.4371,1.3537;-2.6368,-2.0519,.1678;-3.6092,2.0531,-1.5401;-.1771,-1.0864,.9964;-1.4754,-2.7188,-.202;-.2565,-2.232,.2253;-2.1118,2.2265,-1.592;-1.534,3.4684,-1.3615;-1.2927,1.1339,-1.866;-.1557,3.6211,-1.4295;.0823,1.2957,-1.9253;.6642,2.5383,-1.7147;1.3998,-3.8207,.6438;1.4527,5.0926,-.4909;2.2989,6.1207,-.884;1.717,4.3624,.662;3.4158,6.4188,-.1175;2.8446,4.6649,1.412;3.699,5.6894,1.0289;-4.7476,1.7754,.9854;-2.987,1.7529,.8781;-5.1497,-1.896,1.6121;-6.0073,-.3751,1.408;-5.2772,-1.1585,.0178;-4.7562,.6447,3.1814;-3.0059,.7882,3.1669;-3.7563,-.7785,3.4583;-1.263,.4627,1.9495;-3.579,-2.4519,-.1792;-3.9913,1.8575,-2.5452;-4.084,2.9809,-1.1956;.7821,-.6899,1.3029;-1.53,-3.5987,-.8298;-2.155,4.3258,-1.1278;-1.7252,.1563,-2.0384;.7151,.4454,-2.1448;1.739,2.6537,-1.7759;2.0794,6.6856,-1.7813;1.0544,3.568,.9813;4.072,7.222,-.4268;3.0494,4.0937,2.3083;4.5748,5.9194,1.6209;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3289.1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1751.8338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.11450888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3366.21911971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7294.33362859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12129.31127224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4834.97764366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02302861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.93272770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.81821882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000151631999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000151631999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000303263997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.381766872479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1269">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1269">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1269"
                            units="nonsi:electronvolt">-13141.6583 -1704.2144 -1535.5471 -1535.4698 -1535.4666 -675.6546 -675.6373 -525.2033 -524.5634 -523.5141 -287.2787 -281.6009 -281.5323 -281.5041 -280.8722 -280.6825 -280.1088 -280.0288 -279.9862 -279.9180 -279.9171 -279.8143 -279.8009 -279.8001 -279.7985 -279.7878 -279.7432 -279.7195 -279.7008 -279.6958 -279.6082 -279.5704 -279.1645 -279.0696 -240.2492 -181.1030 -180.7783 -180.7753 -75.2981 -75.2081 -75.2056 -74.9378 -74.9377 -38.9457 -36.8975 -33.5407 -32.9107 -31.6135 -27.0891 -26.9259 -26.5286 -25.9034 -25.3723 -24.2768 -24.0419 -23.7983 -23.6515 -23.5368 -22.9569 -22.2560 -21.7977 -21.7685 -20.8005 -20.4765 -20.2855 -19.8901 -19.7141 -19.4908 -19.1999 -18.8347 -18.5575 -18.2566 -18.0724 -17.6336 -16.7627 -16.6518 -16.4306 -16.1639 -16.0754 -16.0234 -15.8397 -15.7033 -15.4404 -15.2960 -15.1999 -15.0020 -14.8075 -14.7454 -14.6408 -14.4597 -14.2910 -14.2654 -14.1031 -13.8911 -13.8565 -13.6347 -13.5331 -13.2745 -13.0590 -12.9156 -12.8421 -12.7084 -12.6565 -12.4899 -12.3698 -12.3472 -11.9771 -11.8311 -11.6873 -11.6186 -11.5899 -11.3724 -11.0269 -10.9884 -10.9269 -9.8208 -9.5702 -9.5212 -9.2870 -9.2498 -9.1296 -8.3709 1.3119 1.3558 1.4359 1.6270 1.8150 1.9048 2.1196 3.0725 3.6316 3.6986 3.9852 4.1098 4.1619 4.3683 4.4563 4.6173 4.7759 4.8611 4.9183 4.9908 5.1647 5.2390 5.2527 5.3717 5.5727 5.6229 5.6960 5.7954 5.8505 5.9976 6.0885 6.0985 6.1532 6.2125 6.2579 6.4416 6.5271 6.6401 6.6917 6.8086 6.8862 7.2373 7.3182 7.3466 7.4620 7.5789 7.7227 7.8167 7.8604 7.9456 8.0166 8.0759 8.1614 8.2029 8.2822 8.4019 8.5232 8.6186 8.6907 8.7217 8.8733 8.9356 8.9972 9.0881 9.1305 9.2189 9.3906 9.5080 9.5522 9.6425 9.7343 9.9843 10.0154 10.0384 10.1775 10.3147 10.3853 10.4614 10.4797 10.5864 10.6563 10.7382 10.8378 10.9523 11.0484 11.1160 11.1813 11.2439 11.4062 11.5054 11.6848 11.7143 11.7399 11.8028 11.9360 12.0094 12.0988 12.3002 12.4186 12.4381 12.6031 12.6317 12.7617 12.8641 12.9210 12.9706 13.0154 13.1388 13.2936 13.3551 13.4107 13.5530 13.6297 13.6498 13.7907 13.8390 13.9393 13.9964 14.1485 14.1936 14.2131 14.3270 14.4242 14.5255 14.5929 14.6486 14.7117 14.7510 14.8949 14.9591 15.0174 15.1989 15.2491 15.4335 15.5067 15.5991 15.6137 15.7005 15.7496 15.8084 15.8841 15.9117 16.0888 16.2168 16.3525 16.3740 16.5645 16.6998 16.7531 16.9505 17.0790 17.1091 17.1893 17.3763 17.5835 17.6074 17.8296 17.9142 18.0770 18.0917 18.3565 18.4728 18.5511 18.7344 18.7994 19.0504 19.1414 19.2738 19.5746 19.6048 19.7173 19.8546 19.9565 19.9750 20.1210 20.1854 20.3078 20.3877 20.5553 20.5844 20.7260 20.8976 20.9962 21.1270 21.2024 21.2345 21.3521 21.6146 21.7234 21.8171 21.9337 22.0643 22.2417 22.3497 22.4070 22.4591 22.6034 22.7385 22.8230 23.0386 23.1047 23.1894 23.2833 23.4176 23.4748 23.6883 23.8076 23.9125 23.9788 24.0718 24.1507 24.3659 24.4982 24.7376 24.7696 24.9173 24.9950 25.2143 25.3979 25.5659 25.6787 25.6984 25.7442 25.9840 26.0462 26.1165 26.2124 26.3132 26.4054 26.5369 26.7042 26.7698 26.8536 27.0583 27.2085 27.2448 27.4411 27.4677 27.6471 27.8554 28.0891 28.2681 28.4553 28.5089 28.6168 28.7501 28.8243 29.0320 29.0978 29.1138 29.2935 29.3729 29.5335 29.6683 29.7562 29.8857 29.9010 30.0228 30.1705 30.3743 30.4861 30.6021 30.6650 30.8585 31.0537 31.1735 31.2432 31.2685 31.4883 31.5594 31.7122 31.8056 31.8958 32.1133 32.2976 32.4577 32.4871 32.5308 32.8009 32.9205 33.0317 33.1196 33.3647 33.4702 33.6037 33.7077 34.0414 34.1052 34.2809 34.3743 34.4169 34.5235 34.6751 34.7696 34.8509 35.0506 35.1939 35.2699 35.4776 35.6247 35.7311 35.7972 35.9052 36.1215 36.2290 36.3006 36.4279 36.5508 36.7018 36.8095 36.9035 37.0701 37.1741 37.3080 37.5320 37.6821 37.7694 37.9086 38.0202 38.1216 38.2214 38.3215 38.4455 38.5596 38.7184 38.8579 38.9681 39.0213 39.1193 39.1343 39.2227 39.4076 39.4371 39.5392 39.6350 39.9702 40.0377 40.1787 40.2400 40.3001 40.3829 40.5698 40.6709 40.7257 40.9594 41.0815 41.1630 41.2985 41.3862 41.5103 41.6541 41.7340 41.8992 42.0199 42.1308 42.2962 42.3247 42.5064 42.6222 42.6728 43.1040 43.1715 43.3105 43.4882 43.5559 43.7175 43.7777 43.8435 44.0012 44.0552 44.1171 44.2599 44.2973 44.3993 44.4956 44.5670 44.8154 44.9045 45.0242 45.1408 45.2561 45.3268 45.3999 45.6015 45.6663 45.8281 45.9093 45.9704 46.0665 46.1839 46.2854 46.3858 46.4622 46.6006 46.7005 46.9401 47.0899 47.1279 47.2753 47.4451 47.5696 47.6690 47.7620 47.9790 48.0312 48.1568 48.2650 48.3632 48.5139 48.7341 49.0323 49.0529 49.1818 49.3070 49.4269 49.7492 49.9118 49.9889 50.1490 50.3759 50.4904 50.7571 51.0983 51.2632 51.3482 51.5355 51.7287 51.8701 51.9914 52.0739 52.2720 52.4373 52.8308 52.9373 53.0741 53.1555 53.2908 53.6992 53.7802 53.9492 54.1880 54.2883 54.6595 54.8108 54.9942 55.3572 55.4307 55.6087 55.7427 56.0194 56.1777 56.2767 56.3802 56.7223 56.8881 56.9557 57.0847 57.2014 57.3163 57.4799 57.6750 57.9425 58.2846 58.5406 58.7299 58.7899 59.0970 59.2393 59.4890 59.7262 59.7548 59.8657 60.2535 60.3874 60.4524 60.6111 61.1203 61.5864 61.8721 62.0513 62.4400 62.5052 63.0578 63.3529 63.3976 63.7380 63.8685 64.0753 64.1860 64.2343 64.3581 64.6060 64.6312 64.9685 65.1037 65.2632 65.4856 65.8085 65.9415 66.0165 66.2959 66.5081 66.6041 66.6889 66.8103 67.0157 67.2453 67.3161 67.5545 67.6185 67.8299 68.2498 68.4506 68.8052 68.9623 69.0933 69.1482 69.2023 69.4978 69.7694 69.7979 70.7119 70.8752 71.6453 71.8287 72.1057 72.1461 72.3346 72.7094 72.9413 73.2998 73.4704 73.6699 73.7522 74.2394 74.4411 74.6237 74.6943 74.9281 74.9503 75.3167 75.7223 75.7802 76.0934 76.1601 76.2756 76.3704 76.6029 76.6679 76.7645 76.8933 76.9709 77.1779 77.2816 77.4133 77.5280 77.5845 77.7408 77.8111 77.9993 78.1428 78.2445 78.3183 78.5987 78.7028 78.7983 79.0488 79.1714 79.3088 79.3856 79.4432 79.5671 79.6913 79.8110 79.9511 80.0911 80.2085 80.3752 80.5370 80.6869 80.7927 81.1149 81.2094 81.5213 81.5653 81.8340 81.9065 82.0037 82.2085 82.2985 82.4625 82.6304 82.6862 82.7832 82.8838 82.9890 83.1372 83.4023 83.4823 83.7217 83.8727 83.9966 84.1557 84.3428 84.3542 84.4975 84.7538 84.8196 84.9443 84.9941 85.0680 85.2140 85.3609 85.4070 85.5021 85.5486 85.6638 85.7157 85.8482 85.8964 86.0223 86.0293 86.0698 86.2187 86.3362 86.4028 86.5686 86.6205 86.8848 86.9038 87.1228 87.2308 87.3584 87.5289 87.5936 87.6315 87.8751 88.0416 88.2262 88.2867 88.3769 88.4665 88.5354 88.6184 88.6556 88.7422 88.8826 88.9782 89.1501 89.3118 89.4375 89.4691 89.7466 89.8274 89.8701 89.9007 90.0354 90.1218 90.1795 90.3530 90.3863 90.4689 90.6789 90.7492 90.8382 91.1938 91.3390 91.5749 91.7421 91.8660 92.0149 92.1848 92.3568 92.4577 92.6576 92.6856 92.7391 92.8658 92.9006 93.0566 93.1561 93.2291 93.3275 93.4820 93.5933 93.6649 93.8279 93.9188 93.9730 94.0907 94.2475 94.4113 94.5452 94.6545 94.7407 94.8097 95.0314 95.0897 95.1721 95.2401 95.3516 95.4690 95.6312 95.7290 95.8225 95.9407 96.0169 96.1280 96.1551 96.5480 96.7357 96.8862 96.9211 97.0925 97.1801 97.2990 97.3919 97.4761 97.6601 97.7124 97.7991 98.0200 98.0213 98.1168 98.2989 98.4753 98.5794 98.6554 98.8674 99.0897 99.2071 99.3289 99.5473 99.6590 99.7525 99.8642 99.9400 100.2092 100.3767 100.4833 100.6122 100.7719 100.8657 101.2154 101.3344 101.5119 101.6443 101.7989 101.8969 102.4310 102.4962 102.6797 102.8192 102.8889 103.0137 103.1120 103.4316 103.5712 103.6848 103.8074 103.9337 104.0894 104.4609 104.5446 104.7588 104.8709 105.0178 105.0977 105.2614 105.4270 105.5028 105.5163 105.6236 105.7280 105.7540 106.0213 106.0969 106.1808 106.2391 106.3951 106.5004 106.5967 106.6590 106.7864 106.9868 107.0648 107.1463 107.2668 107.4121 107.5875 107.6370 107.7285 107.8714 107.9658 108.1671 108.3032 108.3413 108.5854 108.6829 108.8377 109.0464 109.1258 109.2460 109.4317 109.5198 109.7169 109.8457 110.0365 110.3155 110.4954 110.7491 110.8942 111.0004 111.1655 111.3060 111.3898 111.5503 111.7098 111.9104 112.1816 112.2084 112.3510 112.5113 112.8193 112.9037 113.0352 113.1704 113.2952 113.5862 113.6927 113.9879 114.2697 114.4036 114.6202 114.7087 114.7786 114.9565 115.0234 115.1315 115.2312 115.4077 115.5407 115.8133 115.8907 116.1426 116.4012 116.5807 116.6207 116.6925 116.8462 116.9619 117.0349 117.1366 117.3382 117.4637 117.5936 117.6306 117.8233 117.8764 118.0062 118.0181 118.2514 118.3989 118.4728 118.6028 118.7114 118.7508 118.9190 119.1050 119.1634 119.2254 119.2964 119.4101 119.4467 119.5531 119.7586 119.8777 119.9936 120.1466 120.3814 120.4380 120.5437 120.7262 120.8674 120.9920 121.0464 121.2800 121.4058 121.6234 121.6411 121.7577 121.9622 122.0913 122.4870 122.5796 122.8054 123.1030 123.2815 123.4029 123.8731 123.9929 124.0462 124.2927 124.5409 124.6753 125.1499 125.4036 125.5118 125.8554 125.9691 126.1633 126.4234 127.0598 127.2084 127.7054 127.9003 128.0561 128.3172 128.8156 128.8833 128.8930 129.2018 129.3226 129.4308 129.6098 129.9517 130.0194 130.1496 130.4653 130.7123 130.8850 130.9290 131.1808 131.2517 131.5506 131.6740 131.8017 131.9509 132.0477 132.1101 132.3268 132.5504 132.6583 132.8058 132.9242 132.9575 133.1109 133.1832 133.4578 133.8438 134.0778 134.4424 134.4885 134.7424 134.9457 135.0180 135.2555 135.3239 135.7661 136.1767 136.5627 136.7469 136.7989 137.0486 137.1937 137.4155 137.6671 137.9353 138.2409 138.5610 138.6877 138.7605 138.9652 139.0348 139.4079 139.5694 140.1257 140.4395 140.5386 141.0168 141.1352 141.4273 141.6559 142.1864 143.2089 143.6230 144.0978 144.2222 144.4255 144.4534 144.5183 144.8385 144.9976 145.1703 145.4267 145.7389 145.9414 146.2665 146.5950 146.8923 147.1906 147.3606 147.8087 147.9060 147.9609 148.1298 148.2993 148.4071 148.5288 148.6343 148.8694 149.0178 149.3678 149.5239 149.6898 150.1015 150.2221 150.6133 150.8608 151.2263 151.3443 151.6686 151.9311 152.3690 152.6898 152.8017 153.1318 153.5688 154.0424 154.3461 154.6349 154.8282 155.2210 155.6228 155.7612 156.2565 156.4792 156.6313 157.1557 157.2722 157.4948 157.8202 158.2612 158.4757 159.2652 159.7928 159.8349 160.0029 160.0882 160.3420 160.8444 161.4277 161.8967 162.4390 162.8544 163.1533 164.1379 164.7840 165.7549 167.0314 168.2801 169.2299 170.0593 170.5275 171.0584 171.6583 172.0322 172.3743 172.4570 174.4526 175.9011 176.2846 177.5424 178.0690 180.9183 183.1379 185.0759 185.7727 186.0971 187.3852 188.4795 188.5507 188.6191 188.7636 188.7849 189.3965 189.7982 190.8035 191.1300 191.7002 192.2322 193.3064 194.9936 195.5217 195.7143 196.5041 197.8170 199.7113 199.7924 202.1009 202.4631 204.3877 204.9179 205.8171 206.5754 207.0534 207.8930 209.3189 228.3111 229.9991 231.5346 232.4532 239.4618 242.7290 244.1968 245.4723 247.0312 247.6086 618.0089 620.8533 622.7145 623.2580 628.0298 631.4124 631.9438 633.8925 634.0070 634.3755 635.0381 635.2080 635.9607 636.7652 637.0490 637.8985 638.7392 640.5621 642.6565 648.4920 651.3064 656.9535 657.5160 658.2179 1209.3325 1211.1558 1215.0017 1557.4896 1559.4733</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">-0.040898 -0.160511 -0.160353 -0.368273 -0.296348 -0.331129 0.400162 -0.102817 -0.045680 -0.366983 -0.335318 -0.171801 -0.199051 0.072347 -0.246913 -0.173363 0.253867 0.035201 -0.231621 -0.254132 0.260502 -0.145385 -0.181908 0.418091 0.282661 -0.246944 -0.186532 -0.123724 -0.153600 -0.184665 0.105860 0.107479 0.114284 0.103181 0.095498 0.102926 0.100636 0.109781 0.141804 0.141970 0.107961 0.095725 0.147050 0.148638 0.130432 0.144535 0.158939 0.155215 0.144457 0.156726 0.156888 0.157865 0.157269</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">35.0409 9.1605 9.1604 8.3683 8.2963 8.3311 5.5998 6.1028 6.0457 6.3670 6.3353 6.1718 6.1991 5.9277 6.2469 6.1734 5.7461 5.9648 6.2316 6.2541 5.7395 6.1454 6.1819 5.5819 5.7173 6.2469 6.1865 6.1237 6.1536 6.1847 0.8941 0.8925 0.8857 0.8968 0.9045 0.8971 0.8994 0.8902 0.8582 0.8580 0.8920 0.9043 0.8529 0.8514 0.8696 0.8555 0.8411 0.8448 0.8555 0.8433 0.8431 0.8421 0.8427</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">-0.0409 -0.1605 -0.1604 -0.3683 -0.2963 -0.3311 0.4002 -0.1028 -0.0457 -0.3670 -0.3353 -0.1718 -0.1991 0.0723 -0.2469 -0.1734 0.2539 0.0352 -0.2316 -0.2541 0.2605 -0.1454 -0.1819 0.4181 0.2827 -0.2469 -0.1865 -0.1237 -0.1536 -0.1847 0.1059 0.1075 0.1143 0.1032 0.0955 0.1029 0.1006 0.1098 0.1418 0.1420 0.1080 0.0957 0.1471 0.1486 0.1304 0.1445 0.1589 0.1552 0.1445 0.1567 0.1569 0.1579 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1879 1.1347 1.1356 1.9355 2.0864 2.0696 3.5513 3.9965 3.6052 3.9209 3.9208 3.9071 3.9481 3.8866 4.0503 4.0691 3.6553 3.5878 4.0294 3.9297 3.7345 3.8653 3.9236 4.5566 3.6983 4.0012 3.8907 3.8895 3.9007 3.9030 1.0024 0.9810 0.9988 1.0053 1.0125 1.0045 1.0030 1.0018 1.0027 0.9994 0.9895 0.9980 1.0063 1.0038 1.0186 1.0043 0.9916 0.9959 1.0087 0.9980 0.9892 0.9911 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1879 1.1347 1.1356 1.9355 2.0864 2.0696 3.5513 3.9965 3.6052 3.9209 3.9208 3.9071 3.9481 3.8866 4.0503 4.0691 3.6553 3.5878 4.0294 3.9297 3.7345 3.8653 3.9236 4.5566 3.6983 4.0012 3.8907 3.8895 3.9007 3.9030 1.0024 0.9810 0.9988 1.0053 1.0125 1.0045 1.0030 1.0018 1.0027 0.9994 0.9895 0.9980 1.0063 1.0038 1.0186 1.0043 0.9916 0.9959 1.0087 0.9980 0.9892 0.9911 0.9905</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">1.1400 1.1114 1.1086 0.9578 0.9713 0.7761 1.1785 0.9243 0.9473 0.9209 0.8758 0.8990 0.9264 0.9840 0.9878 1.3164 1.3358 1.0029 0.9916 0.9901 0.9870 0.9830 0.9942 1.4513 0.9990 1.4615 0.9821 0.9067 0.9712 1.0251 1.3947 0.9986 1.4340 0.9831 1.4162 1.3271 1.4097 0.9808 1.4211 0.9951 1.3730 1.4028 0.9838 0.9742 1.3798 1.3461 1.4377 0.9848 1.4167 0.9670 1.4032 0.9792 1.4162 0.9770 0.9827</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">-0.029163774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.143672650249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-64.12371 63.41444 -0.70928 81.81247 -80.89826 0.91421 6.54176 -5.94679 0.59497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
