<?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="2.833442"
                        y3="-0.807608"
                        z3="-0.40063"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.547678"
                        y3="-2.086731"
                        z3="-2.367137"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.064124"
                        y3="-3.280938"
                        z3="-1.420694"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.015023"
                        y3="0.855891"
                        z3="-0.043783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.20304"
                        y3="-3.051569"
                        z3="-0.391011"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.187686"
                        y3="2.528924"
                        z3="-0.839037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.333412"
                        y3="-0.446353"
                        z3="1.897575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.496983"
                        y3="0.943582"
                        z3="1.256923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.12239"
                        y3="-1.152214"
                        z3="1.293959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.597099"
                        y3="-1.289301"
                        z3="1.693813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.161317"
                        y3="-0.200151"
                        z3="3.398122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001263"
                        y3="-1.488383"
                        z3="2.050109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.092756"
                        y3="-1.474927"
                        z3="-0.064228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.684835"
                        y3="1.927424"
                        z3="-0.899752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.108021"
                        y3="-2.099209"
                        z3="1.482716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.992461"
                        y3="-2.078498"
                        z3="-0.649659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.109825"
                        y3="-2.379969"
                        z3="0.1309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.323653"
                        y3="1.732721"
                        z3="-1.509744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.201243"
                        y3="2.290598"
                        z3="-0.915603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.16704"
                        y3="0.910388"
                        z3="-2.622021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.067424"
                        y3="1.987757"
                        z3="-1.395372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.902138"
                        y3="0.637281"
                        z3="-3.113893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.223916"
                        y3="1.159188"
                        z3="-2.494187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.080003"
                        y3="-2.426258"
                        z3="-1.183897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.330961"
                        y3="2.55525"
                        z3="0.51656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.819206"
                        y3="1.564437"
                        z3="1.347208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.071486"
                        y3="3.602573"
                        z3="1.047428"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.05658"
                        y3="1.634854"
                        z3="2.710942"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.30444"
                        y3="3.654767"
                        z3="2.412682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.795914"
                        y3="2.675526"
                        z3="3.253324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.177687"
                        y3="1.542812"
                        z3="1.880369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.519984"
                        y3="1.443736"
                        z3="1.279017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.505842"
                        y3="-2.239761"
                        z3="2.220768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.472853"
                        y3="-0.770571"
                        z3="2.088583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.792213"
                        y3="-1.509165"
                        z3="0.646551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.017402"
                        y3="-1.131762"
                        z3="3.946574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.0560"
                        y3="0.274088"
                        z3="3.803045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.317284"
                        y3="0.457405"
                        z3="3.618437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970664"
                        y3="-1.279823"
                        z3="3.110191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.941093"
                        y3="-1.249268"
                        z3="-0.691783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.450592"
                        y3="1.944352"
                        z3="-1.677949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.739308"
                        y3="2.889246"
                        z3="-0.373496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.965585"
                        y3="-2.354021"
                        z3="2.090922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.010338"
                        y3="-2.319073"
                        z3="-1.703065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.311354"
                        y3="2.960835"
                        z3="-0.070891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.038827"
                        y3="0.478862"
                        z3="-3.099116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.783715"
                        y3="0.000136"
                        z3="-3.980571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.216706"
                        y3="0.934822"
                        z3="-2.859413"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.256001"
                        y3="0.734216"
                        z3="0.942111"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.465976"
                        y3="4.364143"
                        z3="0.387398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.664638"
                        y3="0.854548"
                        z3="3.350886"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.884887"
                        y3="4.472006"
                        z3="2.820044"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.979947"
                        y3="2.719499"
                        z3="4.318069"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" 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:2.8334,-.8076,-.4006;1.5477,-2.0867,-2.3671;3.0641,-3.2809,-1.4207;-4.015,.8559,-.0438;1.203,-3.0516,-.391;1.1877,2.5289,-.839;-3.3334,-.4464,1.8976;-3.497,.9436,1.2569;-2.1224,-1.1522,1.294;-4.5971,-1.2893,1.6938;-3.1613,-.2002,3.3981;-1.0013,-1.4884,2.0501;-2.0928,-1.4749,-.0642;-3.6848,1.9274,-.8998;.108,-2.0992,1.4827;-.9925,-2.0785,-.6497;.1098,-2.38,.1309;-2.3237,1.7327,-1.5097;-1.2012,2.2906,-.9156;-2.167,.9104,-2.622;.0674,1.9878,-1.3954;-.9021,.6373,-3.1139;.2239,1.1592,-2.4942;2.08,-2.4263,-1.1839;1.331,2.5553,.5166;.8192,1.5644,1.3472;2.0715,3.6026,1.0474;1.0566,1.6349,2.7109;2.3044,3.6548,2.4127;1.7959,2.6755,3.2533;-4.1777,1.5428,1.8804;-2.52,1.4437,1.279;-4.5058,-2.2398,2.2208;-5.4729,-.7706,2.0886;-4.7922,-1.5092,.6466;-3.0174,-1.1318,3.9466;-4.056,.2741,3.803;-2.3173,.4574,3.6184;-.9707,-1.2798,3.1102;-2.9411,-1.2493,-.6918;-4.4506,1.9444,-1.6779;-3.7393,2.8892,-.3735;.9656,-2.354,2.0909;-1.0103,-2.3191,-1.7031;-1.3114,2.9608,-.0709;-3.0388,.4789,-3.0991;-.7837,.0001,-3.9806;1.2167,.9348,-2.8594;.256,.7342,.9421;2.466,4.3641,.3874;.6646,.8545,3.3509;2.8849,4.472,2.82;1.9799,2.7195,4.3181;</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">3788.3277238748 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.545e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.975 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">0.746 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.742 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="2.83344172"
                                 y3="-0.80760846"
                                 z3="-0.40062956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.54767813"
                                 y3="-2.08673146"
                                 z3="-2.36713671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.0641242"
                                 y3="-3.280938"
                                 z3="-1.42069449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.01502286"
                                 y3="0.85589086"
                                 z3="-0.04378317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20303951"
                                 y3="-3.05156927"
                                 z3="-0.39101065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.18768566"
                                 y3="2.52892376"
                                 z3="-0.83903744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.3334124"
                                 y3="-0.44635301"
                                 z3="1.89757485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.49698324"
                                 y3="0.94358248"
                                 z3="1.25692273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12239"
                                 y3="-1.15221433"
                                 z3="1.29395934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.59709879"
                                 y3="-1.28930146"
                                 z3="1.69381274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16131687"
                                 y3="-0.20015104"
                                 z3="3.39812174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00126266"
                                 y3="-1.48838296"
                                 z3="2.05010881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09275617"
                                 y3="-1.47492674"
                                 z3="-0.06422755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.68483539"
                                 y3="1.92742374"
                                 z3="-0.89975197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10802061"
                                 y3="-2.09920905"
                                 z3="1.48271619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99246098"
                                 y3="-2.07849758"
                                 z3="-0.6496588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10982473"
                                 y3="-2.37996857"
                                 z3="0.1308998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.32365343"
                                 y3="1.73272078"
                                 z3="-1.50974394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20124304"
                                 y3="2.29059823"
                                 z3="-0.91560303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16703986"
                                 y3="0.91038751"
                                 z3="-2.62202087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.06742447"
                                 y3="1.98775698"
                                 z3="-1.39537153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.9021384"
                                 y3="0.63728112"
                                 z3="-3.11389341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.2239162"
                                 y3="1.15918762"
                                 z3="-2.49418691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.08000294"
                                 y3="-2.42625804"
                                 z3="-1.18389725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.33096123"
                                 y3="2.55524955"
                                 z3="0.5165602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.81920644"
                                 y3="1.56443669"
                                 z3="1.34720833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.07148641"
                                 y3="3.60257272"
                                 z3="1.04742776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.05657968"
                                 y3="1.63485384"
                                 z3="2.71094229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.30444048"
                                 y3="3.65476669"
                                 z3="2.41268216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.79591437"
                                 y3="2.67552593"
                                 z3="3.25332409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.17768718"
                                 y3="1.54281191"
                                 z3="1.88036917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.51998381"
                                 y3="1.44373629"
                                 z3="1.27901676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.50584222"
                                 y3="-2.23976093"
                                 z3="2.22076785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.47285294"
                                 y3="-0.77057102"
                                 z3="2.08858275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7922127"
                                 y3="-1.50916517"
                                 z3="0.6465508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.01740249"
                                 y3="-1.1317616"
                                 z3="3.94657376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.05599954"
                                 y3="0.27408835"
                                 z3="3.80304529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31728354"
                                 y3="0.45740509"
                                 z3="3.6184368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97066439"
                                 y3="-1.2798233"
                                 z3="3.11019054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.94109316"
                                 y3="-1.24926822"
                                 z3="-0.69178281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.45059164"
                                 y3="1.94435161"
                                 z3="-1.67794858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73930788"
                                 y3="2.88924599"
                                 z3="-0.37349642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96558512"
                                 y3="-2.35402108"
                                 z3="2.09092205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.01033779"
                                 y3="-2.31907292"
                                 z3="-1.70306472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.31135408"
                                 y3="2.96083506"
                                 z3="-0.07089105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.03882665"
                                 y3="0.4788619"
                                 z3="-3.09911627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7837152"
                                 y3="0.00013594"
                                 z3="-3.98057135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.21670568"
                                 y3="0.9348219"
                                 z3="-2.8594131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.25600055"
                                 y3="0.73421608"
                                 z3="0.94211054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.46597604"
                                 y3="4.36414303"
                                 z3="0.3873977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.66463779"
                                 y3="0.85454797"
                                 z3="3.35088602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.88488689"
                                 y3="4.472006"
                                 z3="2.82004366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.97994738"
                                 y3="2.71949882"
                                 z3="4.31806943">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" 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:2.8334,-.8076,-.4006;1.5477,-2.0867,-2.3671;3.0641,-3.2809,-1.4207;-4.015,.8559,-.0438;1.203,-3.0516,-.391;1.1877,2.5289,-.839;-3.3334,-.4464,1.8976;-3.497,.9436,1.2569;-2.1224,-1.1522,1.294;-4.5971,-1.2893,1.6938;-3.1613,-.2002,3.3981;-1.0013,-1.4884,2.0501;-2.0928,-1.4749,-.0642;-3.6848,1.9274,-.8998;.108,-2.0992,1.4827;-.9925,-2.0785,-.6497;.1098,-2.38,.1309;-2.3237,1.7327,-1.5097;-1.2012,2.2906,-.9156;-2.167,.9104,-2.622;.0674,1.9878,-1.3954;-.9021,.6373,-3.1139;.2239,1.1592,-2.4942;2.08,-2.4263,-1.1839;1.331,2.5552,.5166;.8192,1.5644,1.3472;2.0715,3.6026,1.0474;1.0566,1.6349,2.7109;2.3044,3.6548,2.4127;1.7959,2.6755,3.2533;-4.1777,1.5428,1.8804;-2.52,1.4437,1.279;-4.5058,-2.2398,2.2208;-5.4729,-.7706,2.0886;-4.7922,-1.5092,.6466;-3.0174,-1.1318,3.9466;-4.056,.2741,3.803;-2.3173,.4574,3.6184;-.9707,-1.2798,3.1102;-2.9411,-1.2493,-.6918;-4.4506,1.9444,-1.6779;-3.7393,2.8892,-.3735;.9656,-2.354,2.0909;-1.0103,-2.3191,-1.7031;-1.3114,2.9608,-.0709;-3.0388,.4789,-3.0991;-.7837,.0001,-3.9806;1.2167,.9348,-2.8594;.256,.7342,.9421;2.466,4.3641,.3874;.6646,.8545,3.3509;2.8849,4.472,2.82;1.9799,2.7195,4.3181;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.833442"
                        y3="-0.807608"
                        z3="-0.40063"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.547678"
                        y3="-2.086731"
                        z3="-2.367137"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.064124"
                        y3="-3.280938"
                        z3="-1.420694"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.015023"
                        y3="0.855891"
                        z3="-0.043783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.20304"
                        y3="-3.051569"
                        z3="-0.391011"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.187686"
                        y3="2.528924"
                        z3="-0.839037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.333412"
                        y3="-0.446353"
                        z3="1.897575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.496983"
                        y3="0.943582"
                        z3="1.256923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.12239"
                        y3="-1.152214"
                        z3="1.293959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.597099"
                        y3="-1.289301"
                        z3="1.693813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.161317"
                        y3="-0.200151"
                        z3="3.398122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001263"
                        y3="-1.488383"
                        z3="2.050109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.092756"
                        y3="-1.474927"
                        z3="-0.064228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.684835"
                        y3="1.927424"
                        z3="-0.899752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.108021"
                        y3="-2.099209"
                        z3="1.482716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.992461"
                        y3="-2.078498"
                        z3="-0.649659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.109825"
                        y3="-2.379969"
                        z3="0.1309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.323653"
                        y3="1.732721"
                        z3="-1.509744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.201243"
                        y3="2.290598"
                        z3="-0.915603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.16704"
                        y3="0.910388"
                        z3="-2.622021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.067424"
                        y3="1.987757"
                        z3="-1.395372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.902138"
                        y3="0.637281"
                        z3="-3.113893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.223916"
                        y3="1.159188"
                        z3="-2.494187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.080003"
                        y3="-2.426258"
                        z3="-1.183897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.330961"
                        y3="2.55525"
                        z3="0.51656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.819206"
                        y3="1.564437"
                        z3="1.347208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.071486"
                        y3="3.602573"
                        z3="1.047428"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.05658"
                        y3="1.634854"
                        z3="2.710942"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.30444"
                        y3="3.654767"
                        z3="2.412682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.795914"
                        y3="2.675526"
                        z3="3.253324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.177687"
                        y3="1.542812"
                        z3="1.880369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.519984"
                        y3="1.443736"
                        z3="1.279017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.505842"
                        y3="-2.239761"
                        z3="2.220768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.472853"
                        y3="-0.770571"
                        z3="2.088583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.792213"
                        y3="-1.509165"
                        z3="0.646551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.017402"
                        y3="-1.131762"
                        z3="3.946574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.0560"
                        y3="0.274088"
                        z3="3.803045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.317284"
                        y3="0.457405"
                        z3="3.618437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970664"
                        y3="-1.279823"
                        z3="3.110191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.941093"
                        y3="-1.249268"
                        z3="-0.691783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.450592"
                        y3="1.944352"
                        z3="-1.677949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.739308"
                        y3="2.889246"
                        z3="-0.373496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.965585"
                        y3="-2.354021"
                        z3="2.090922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.010338"
                        y3="-2.319073"
                        z3="-1.703065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.311354"
                        y3="2.960835"
                        z3="-0.070891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.038827"
                        y3="0.478862"
                        z3="-3.099116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.783715"
                        y3="0.000136"
                        z3="-3.980571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.216706"
                        y3="0.934822"
                        z3="-2.859413"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.256001"
                        y3="0.734216"
                        z3="0.942111"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.465976"
                        y3="4.364143"
                        z3="0.387398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.664638"
                        y3="0.854548"
                        z3="3.350886"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.884887"
                        y3="4.472006"
                        z3="2.820044"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.979947"
                        y3="2.719499"
                        z3="4.318069"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" 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:2.8334,-.8076,-.4006;1.5477,-2.0867,-2.3671;3.0641,-3.2809,-1.4207;-4.015,.8559,-.0438;1.203,-3.0516,-.391;1.1877,2.5289,-.839;-3.3334,-.4464,1.8976;-3.497,.9436,1.2569;-2.1224,-1.1522,1.294;-4.5971,-1.2893,1.6938;-3.1613,-.2002,3.3981;-1.0013,-1.4884,2.0501;-2.0928,-1.4749,-.0642;-3.6848,1.9274,-.8998;.108,-2.0992,1.4827;-.9925,-2.0785,-.6497;.1098,-2.38,.1309;-2.3237,1.7327,-1.5097;-1.2012,2.2906,-.9156;-2.167,.9104,-2.622;.0674,1.9878,-1.3954;-.9021,.6373,-3.1139;.2239,1.1592,-2.4942;2.08,-2.4263,-1.1839;1.331,2.5553,.5166;.8192,1.5644,1.3472;2.0715,3.6026,1.0474;1.0566,1.6349,2.7109;2.3044,3.6548,2.4127;1.7959,2.6755,3.2533;-4.1777,1.5428,1.8804;-2.52,1.4437,1.279;-4.5058,-2.2398,2.2208;-5.4729,-.7706,2.0886;-4.7922,-1.5092,.6466;-3.0174,-1.1318,3.9466;-4.056,.2741,3.803;-2.3173,.4574,3.6184;-.9707,-1.2798,3.1102;-2.9411,-1.2493,-.6918;-4.4506,1.9444,-1.6779;-3.7393,2.8892,-.3735;.9656,-2.354,2.0909;-1.0103,-2.3191,-1.7031;-1.3114,2.9608,-.0709;-3.0388,.4789,-3.0991;-.7837,.0001,-3.9806;1.2167,.9348,-2.8594;.256,.7342,.9421;2.466,4.3641,.3874;.6646,.8545,3.3509;2.8849,4.472,2.82;1.9799,2.7195,4.3181;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3788.32772387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7716.41687866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12972.74781244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5256.33093377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.93030435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.84114957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235988</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999991540506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999983081011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.395928429350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-13.0415 -12.8964 -12.7080 -12.6443 -12.5641 -12.3957 -12.0172 -12.0162 -11.8837 -11.7404 -11.6848 -11.5113 -11.2661 -10.7951 -10.6918 -9.8887 -9.6183 -9.5468 -9.3677 -9.3310 -9.1020 -8.3697 1.2100 1.2711 1.3583 1.5740 1.7734 1.9673 2.0732 2.8417 3.2789 3.4150 3.5935 3.8712 3.9128 4.0691 4.1716 4.3358 4.4735 4.5656 4.6497 4.8867 4.9152 5.1288 5.1640 5.2029 5.3754 5.4953 5.5934 5.6758 5.7208 5.8059 5.8772 5.9766 6.1470 6.2282 6.3215 6.3636 6.5125 6.6096 6.8056 6.8988 6.9752 7.0479 7.0793 7.3329 7.3738 7.4467 7.5397 7.6706 7.7868 7.8034 7.9580 8.0393 8.0943 8.3095 8.3794 8.4854 8.6871 8.7262 8.7606 8.8681 8.9786 9.0294 9.1704 9.2769 9.3427 9.4784 9.5066 9.5382 9.6803 9.7252 9.9772 10.0078 10.0978 10.1850 10.1978 10.3275 10.3960 10.5529 10.7922 10.8385 10.9552 11.0829 11.2236 11.2721 11.3386 11.4292 11.4914 11.5627 11.6170 11.6629 11.8478 11.8906 12.0511 12.0732 12.1677 12.2280 12.3563 12.5052 12.6170 12.6809 12.7160 12.7641 12.9273 13.0137 13.0828 13.2230 13.2874 13.3550 13.3922 13.5902 13.6097 13.7594 13.8115 13.8901 13.9430 14.0101 14.1013 14.1977 14.2657 14.3871 14.4613 14.5778 14.6315 14.8086 14.8496 14.8865 14.9994 15.0280 15.1530 15.2801 15.3106 15.3980 15.5120 15.5870 15.6553 15.8305 15.8732 15.9704 16.0956 16.2753 16.3240 16.4792 16.5561 16.6678 16.7167 16.7635 16.8456 17.0153 17.1938 17.3166 17.4594 17.5804 17.7422 17.8297 17.9750 18.0860 18.1766 18.2655 18.4221 18.5735 18.6410 18.8170 18.9207 19.0627 19.3153 19.3489 19.5377 19.7855 19.9228 19.9680 20.2106 20.3702 20.4060 20.4854 20.5589 20.6518 20.7315 20.8268 20.8614 20.9259 21.2227 21.2691 21.3602 21.5285 21.6593 21.8326 21.8774 21.9198 22.0775 22.2260 22.3699 22.3944 22.4609 22.6003 22.7513 22.8079 22.9463 23.0006 23.1222 23.4037 23.5641 23.5977 23.7042 23.7708 23.9320 24.1045 24.2227 24.3381 24.4308 24.5174 24.5834 24.7341 24.8396 25.0282 25.0963 25.1887 25.3161 25.3507 25.4575 25.5298 25.7535 25.8177 26.0155 26.0768 26.1394 26.3268 26.3707 26.4490 26.6155 26.7870 27.0175 27.1699 27.2788 27.4247 27.5417 27.6819 27.7674 27.7740 27.9424 28.0939 28.2424 28.3443 28.5214 28.7496 28.8432 29.0103 29.0323 29.1934 29.4095 29.5218 29.7281 29.7613 29.8166 29.9441 29.9848 30.2486 30.2668 30.3081 30.4319 30.5385 30.7053 30.8236 30.8938 31.0901 31.3290 31.4849 31.6058 31.7152 31.8165 31.8621 32.1184 32.1495 32.2996 32.4106 32.5525 32.6427 32.7795 32.7964 33.0621 33.1452 33.2046 33.4465 33.5600 33.7590 33.8696 34.0131 34.0383 34.1983 34.3434 34.4092 34.4893 34.7010 34.9096 35.0426 35.1611 35.3653 35.4465 35.6229 35.6813 35.8316 35.9199 36.0295 36.2013 36.2941 36.3746 36.6649 36.7910 36.8557 37.0544 37.2498 37.4076 37.4939 37.6452 37.7098 37.7848 37.8755 38.0768 38.1937 38.3333 38.4179 38.5271 38.5827 38.6966 38.9182 38.9583 39.0260 39.2605 39.3078 39.3982 39.4426 39.6600 39.6900 39.9220 39.9945 40.1318 40.2112 40.2769 40.5845 40.6730 40.7436 40.9650 41.0605 41.0915 41.2269 41.3093 41.5769 41.7334 41.8267 42.0100 42.0684 42.2008 42.2884 42.4698 42.4850 42.5946 42.7085 42.9476 43.0781 43.1975 43.3347 43.3918 43.6125 43.8002 43.8661 43.9495 44.0951 44.1335 44.2340 44.4046 44.4464 44.5493 44.6900 44.8418 44.9505 45.1175 45.3332 45.4460 45.5865 45.6634 45.7725 45.8115 45.9356 46.0839 46.2937 46.4271 46.4494 46.5409 46.6067 46.9110 46.9893 47.0109 47.1255 47.2137 47.4833 47.6272 47.7029 47.8356 48.0363 48.1814 48.2963 48.5380 48.6360 48.7139 48.8410 48.9678 49.0155 49.1540 49.3008 49.4506 49.5776 49.7115 49.8503 49.9646 50.0331 50.2137 50.2596 50.4911 50.6115 50.8639 51.0517 51.1619 51.2516 51.4204 51.8365 51.8813 52.0559 52.2542 52.5827 52.8736 52.8794 52.9768 53.1924 53.2494 53.5317 53.7476 54.0088 54.2129 54.2574 54.4965 54.6423 54.8480 55.1037 55.3497 55.6828 55.8385 56.0021 56.1508 56.3341 56.5977 56.7767 56.9112 57.0723 57.1193 57.2879 57.5107 57.6089 57.8653 57.9509 58.0105 58.2128 58.6062 58.8220 59.0175 59.0976 59.2484 59.4529 59.9230 60.0361 60.1150 60.3151 60.6164 60.6499 60.8684 61.1978 61.3377 61.4085 61.5252 61.6890 62.2048 62.2892 62.6086 62.6976 63.0357 63.3293 63.4774 63.5176 64.0178 64.2660 64.3336 64.6103 64.7837 64.9409 65.1397 65.4158 65.4578 65.5470 65.8737 66.0413 66.1661 66.3490 66.6424 66.7767 66.8569 66.9951 67.2664 67.4104 67.7425 67.9338 68.0410 68.1190 68.3018 68.4838 68.6742 68.8767 68.9244 69.3279 69.5164 69.7165 70.0463 70.1735 70.3170 70.5719 70.8271 71.1043 71.5531 71.6325 72.2576 72.5365 72.7256 72.8910 73.5585 73.8818 74.0295 74.2743 74.4948 74.5258 74.6647 74.8338 75.0716 75.2858 75.3435 75.4399 75.7075 76.1443 76.2421 76.3233 76.3953 76.5371 76.7029 76.9279 76.9520 77.0637 77.2254 77.4617 77.5384 77.6577 77.8083 77.9002 78.0027 78.1170 78.2892 78.5662 78.6991 78.7815 78.8368 79.1730 79.3312 79.3343 79.4099 79.4710 79.5876 79.7279 79.8685 80.0008 80.0762 80.1159 80.2190 80.4350 80.6030 80.7836 81.1269 81.2264 81.2743 81.3788 81.6498 81.8880 82.0456 82.1358 82.1870 82.4005 82.5700 82.7147 82.9930 83.0367 83.1688 83.2775 83.4770 83.5283 83.7106 83.8437 83.9639 84.1080 84.2692 84.3449 84.4791 84.4874 84.7488 84.8077 84.8870 85.0695 85.2131 85.2881 85.3721 85.5078 85.6134 85.7246 85.8818 85.8873 85.9926 86.0520 86.1875 86.3411 86.3848 86.5064 86.6097 86.6549 86.7829 86.8811 87.0589 87.2180 87.3745 87.4479 87.6207 87.7577 87.8320 87.9557 88.1011 88.1815 88.2851 88.4893 88.5437 88.6352 88.7267 88.8021 88.8471 89.0830 89.2485 89.2806 89.4635 89.5050 89.6535 89.7025 89.9059 90.0469 90.2096 90.2365 90.3277 90.4882 90.6358 90.7700 90.9662 91.0118 91.1119 91.2861 91.4741 91.6609 91.7012 91.9024 91.9136 92.0123 92.2211 92.3518 92.4755 92.6386 92.7953 92.9050 92.9736 93.0663 93.1749 93.2593 93.3323 93.4305 93.5844 93.7164 93.7371 93.7452 93.9462 93.9731 94.1390 94.1916 94.3554 94.4482 94.5364 94.6524 94.7948 94.8946 94.9546 95.1081 95.2835 95.3233 95.4454 95.5457 95.8667 95.8803 95.9170 96.0684 96.1050 96.3882 96.5371 96.7722 96.8799 97.0009 97.1296 97.2412 97.4011 97.4598 97.6691 97.7778 97.8224 97.8911 98.0819 98.1563 98.2705 98.4403 98.5606 98.7341 98.9138 99.2298 99.3263 99.4489 99.5656 99.7056 99.7639 99.8955 99.9528 100.1671 100.3510 100.3978 100.5757 100.6952 100.8938 100.9835 101.0055 101.1880 101.4315 101.6597 101.7185 101.8590 102.1612 102.3338 102.4929 102.7985 102.8800 103.0634 103.1629 103.3180 103.5015 103.6076 103.6891 103.9967 104.1226 104.2764 104.3864 104.5994 104.7763 104.8619 105.2098 105.3062 105.3868 105.4204 105.5392 105.6022 105.7210 105.7642 105.9261 105.9599 106.1335 106.1729 106.3350 106.4332 106.6901 106.6954 106.8478 106.9071 107.0691 107.1766 107.1841 107.3129 107.4584 107.6097 107.6799 107.7847 108.0383 108.0699 108.2591 108.3470 108.4718 108.6037 108.7517 108.8689 109.2547 109.5947 109.7257 109.7716 109.9671 110.0275 110.2611 110.3380 110.6452 110.7055 110.8705 111.0170 111.1060 111.3553 111.5303 111.6031 111.8014 112.0791 112.1922 112.2891 112.4210 112.4956 112.6776 113.0887 113.1902 113.2092 113.6724 113.7709 113.8515 114.2059 114.6092 114.6464 114.8906 114.9949 115.1440 115.1896 115.3036 115.4784 115.5991 115.6749 115.9427 116.0329 116.0674 116.4107 116.4645 116.4956 116.6938 116.8051 116.8854 117.1027 117.1171 117.2287 117.4049 117.5094 117.5820 117.7849 117.8705 118.0212 118.0949 118.2116 118.3202 118.4599 118.5298 118.7276 118.7735 118.8778 118.9227 118.9730 119.0271 119.2505 119.3198 119.4531 119.5917 119.7441 119.8314 119.9980 120.1439 120.2292 120.4590 120.4868 120.6075 120.7611 120.8253 121.0224 121.0914 121.2461 121.4090 121.6945 121.8858 122.0871 122.1221 122.1983 122.2641 122.8245 122.8783 123.0785 123.2059 123.3484 123.4275 123.6529 124.0067 124.2725 124.6267 125.1075 125.5084 125.5885 125.8720 126.1232 126.3514 126.3980 126.6863 126.7298 126.9866 127.3276 127.5386 128.0395 128.2014 128.6498 128.7238 128.9645 129.0039 129.3101 129.3906 129.6192 129.8025 129.9126 130.0790 130.3009 130.4405 130.7257 130.7929 130.9491 131.0686 131.2006 131.2832 131.4982 131.6666 131.9434 132.0909 132.2313 132.3428 132.7551 132.8370 132.9574 133.0872 133.2280 133.2516 133.4759 133.7606 133.9220 134.2014 134.3468 134.5896 134.6580 135.0089 135.1383 135.3220 135.3754 135.5718 135.6405 136.1288 136.3641 136.4838 136.8058 137.3239 137.7242 137.7521 138.0711 138.2352 138.3836 138.7525 138.8700 138.9607 139.2249 139.3115 139.7079 140.0476 140.1192 140.6637 141.0435 141.5455 141.6751 141.9256 142.1369 142.7918 143.7118 144.1017 144.2892 144.5824 144.6359 144.7407 144.8122 145.2198 145.3645 145.5065 145.8671 146.0067 146.4148 146.6204 146.7851 146.8839 147.2507 147.6294 147.7354 147.8513 148.0085 148.4859 148.5262 148.6934 148.9339 149.0861 149.3603 149.4834 149.6794 149.7436 150.1234 150.4014 150.6662 151.0416 151.1578 151.4810 151.6851 152.0649 152.4477 152.5823 152.9090 153.1559 153.4101 153.8992 154.0654 154.5348 155.1945 155.3661 155.4635 155.6872 156.3143 156.5927 156.8677 157.3349 157.3401 157.8107 157.8462 158.1972 158.5182 158.8223 159.1616 159.6466 160.0087 160.0616 160.6626 160.9726 161.8900 162.1084 162.3223 162.6146 163.5214 163.7983 164.5109 165.7060 167.2054 167.9436 169.4532 169.9389 170.3423 170.8552 171.6186 172.3185 172.9812 173.3861 174.9892 175.5314 177.4936 177.8423 178.4512 181.2210 183.3598 185.7405 185.9245 186.9933 187.7937 188.5962 188.6904 188.7997 188.8341 188.8815 189.7907 189.9822 190.2868 191.0128 191.5736 192.6392 194.2887 194.8645 195.8862 196.0124 197.2410 197.9511 200.3248 200.5636 202.0108 202.6386 203.7423 204.5674 206.7037 207.1132 207.2877 208.2720 211.9269 228.5275 230.0663 231.7965 232.9593 240.0733 242.0708 245.1359 245.6301 247.6146 248.3243 619.5219 623.5615 624.4278 625.2172 628.4715 631.7763 632.5709 633.4964 634.4383 634.8088 635.4170 635.8753 636.2583 636.7049 637.5492 637.8306 639.2577 640.7548 642.2797 648.9463 651.1337 657.4311 657.8104 658.6768 1209.7934 1212.6660 1216.1874 1556.9313 1560.0941</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">-0.066972 -0.159415 -0.140408 -0.320496 -0.263139 -0.294013 0.364297 -0.047182 -0.036218 -0.304011 -0.347230 -0.207347 -0.154786 -0.005973 -0.133250 -0.172489 0.186381 0.113906 -0.214261 -0.234910 0.293306 -0.088336 -0.235374 0.432953 0.265349 -0.149622 -0.214863 -0.112835 -0.090636 -0.158876 0.091746 0.078331 0.099473 0.091350 0.101795 0.101032 0.094989 0.095926 0.116756 0.123306 0.092688 0.090049 0.123558 0.118685 0.127861 0.114699 0.128225 0.129701 0.086417 0.125633 0.116413 0.124541 0.123278</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">35.0670 9.1594 9.1404 8.3205 8.2631 8.2940 5.6357 6.0472 6.0362 6.3040 6.3472 6.2073 6.1548 6.0060 6.1333 6.1725 5.8136 5.8861 6.2143 6.2349 5.7067 6.0883 6.2354 5.5670 5.7347 6.1496 6.2149 6.1128 6.0906 6.1589 0.9083 0.9217 0.9005 0.9087 0.8982 0.8990 0.9050 0.9041 0.8832 0.8767 0.9073 0.9100 0.8764 0.8813 0.8721 0.8853 0.8718 0.8703 0.9136 0.8744 0.8836 0.8755 0.8767</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">-0.0670 -0.1594 -0.1404 -0.3205 -0.2631 -0.2940 0.3643 -0.0472 -0.0362 -0.3040 -0.3472 -0.2073 -0.1548 -0.0060 -0.1333 -0.1725 0.1864 0.1139 -0.2143 -0.2349 0.2933 -0.0883 -0.2354 0.4330 0.2653 -0.1496 -0.2149 -0.1128 -0.0906 -0.1589 0.0917 0.0783 0.0995 0.0913 0.1018 0.1010 0.0950 0.0959 0.1168 0.1233 0.0927 0.0900 0.1236 0.1187 0.1279 0.1147 0.1282 0.1297 0.0864 0.1256 0.1164 0.1245 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1924 1.1252 1.1605 1.9735 2.1165 2.1112 3.6347 3.9701 3.6631 3.9469 3.9287 3.8989 4.0059 3.9731 4.0176 4.0299 3.8458 3.4879 3.9103 3.9845 3.7661 3.8934 4.0056 4.5445 3.7799 3.8016 4.0429 3.9388 3.9397 4.0058 1.0006 0.9839 1.0036 1.0050 1.0109 1.0013 1.0150 1.0027 1.0062 1.0264 0.9956 0.9937 1.0159 1.0199 1.0052 1.0091 0.9980 1.0167 1.0325 1.0147 1.0060 0.9983 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1924 1.1252 1.1605 1.9735 2.1165 2.1112 3.6347 3.9701 3.6631 3.9469 3.9287 3.8989 4.0059 3.9731 4.0176 4.0299 3.8458 3.4879 3.9103 3.9845 3.7661 3.8934 4.0056 4.5445 3.7799 3.8016 4.0429 3.9388 3.9397 4.0058 1.0006 0.9839 1.0036 1.0050 1.0109 1.0013 1.0150 1.0027 1.0062 1.0264 0.9956 0.9937 1.0159 1.0199 1.0052 1.0091 0.9980 1.0167 1.0325 1.0147 1.0060 0.9983 1.0013</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">1.0486 1.0942 1.1650 0.9715 0.9812 0.8203 1.1821 0.9703 0.9744 0.9159 0.9227 0.9438 0.8949 0.9854 0.9785 1.3101 1.3694 0.9901 0.9802 0.9819 1.0072 0.9944 0.9936 1.4390 0.9913 1.4649 0.9605 0.8895 0.9966 1.0272 1.4362 0.9852 1.4104 0.9847 1.3281 1.3486 1.3700 0.9710 1.4383 0.9996 1.4090 1.4035 0.9933 0.9818 1.3204 1.4340 1.3924 0.9813 1.4505 0.9670 1.4644 0.9721 1.4276 0.9772 0.9799</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">-0.038148857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.127303642713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.31495 66.31279 -1.00216 24.89505 -24.36174 0.53331 27.59323 -26.87106 0.72217</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
