<?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="2.469159"
                        y3="-1.796715"
                        z3="-2.462019"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.64891"
                        y3="-4.06461"
                        z3="-1.03932"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.086072"
                        y3="-2.577198"
                        z3="-0.464099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.40556"
                        y3="0.754719"
                        z3="0.261444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.081671"
                        y3="-2.334387"
                        z3="0.236862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.311752"
                        y3="3.780965"
                        z3="1.791253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.578063"
                        y3="-1.642293"
                        z3="0.461855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.959849"
                        y3="-0.383547"
                        z3="-0.327932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.070286"
                        y3="-1.858886"
                        z3="0.37792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.362193"
                        y3="-2.797675"
                        z3="-0.165596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.02804"
                        y3="-1.50735"
                        z3="1.921488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.186639"
                        y3="-1.04846"
                        z3="1.09461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508206"
                        y3="-2.847747"
                        z3="-0.421759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.678759"
                        y3="1.940456"
                        z3="-0.426301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183453"
                        y3="-1.208731"
                        z3="1.004909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.135679"
                        y3="-3.043977"
                        z3="-0.510121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.705338"
                        y3="-2.211217"
                        z3="0.204209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.91361"
                        y3="3.076877"
                        z3="0.191026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.635142"
                        y3="2.865292"
                        z3="0.694731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.466144"
                        y3="4.350303"
                        z3="0.229493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.919095"
                        y3="3.928591"
                        z3="1.226837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.741614"
                        y3="5.406148"
                        z3="0.762053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.466206"
                        y3="5.205022"
                        z3="1.259685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.81276"
                        y3="-2.757988"
                        z3="-0.790674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.193585"
                        y3="2.84451"
                        z3="1.338689"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.953553"
                        y3="2.18224"
                        z3="2.293324"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.392446"
                        y3="2.593515"
                        z3="-0.013852"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.919957"
                        y3="1.272383"
                        z3="1.890472"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.349409"
                        y3="1.668465"
                        z3="-0.400814"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.118371"
                        y3="1.004951"
                        z3="0.544066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.616798"
                        y3="-0.492187"
                        z3="-1.368883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.058882"
                        y3="-0.305116"
                        z3="-0.358647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.107692"
                        y3="-3.750386"
                        z3="0.299799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.432588"
                        y3="-2.642945"
                        z3="-0.023966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.19055"
                        y3="-2.890302"
                        z3="-1.239498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.785045"
                        y3="-2.411437"
                        z3="2.480863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.109364"
                        y3="-1.364757"
                        z3="1.972201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.569038"
                        y3="-0.6643"
                        z3="2.433026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.56196"
                        y3="-0.268052"
                        z3="1.740083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.138381"
                        y3="-3.512518"
                        z3="-0.995147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.394217"
                        y3="1.844383"
                        z3="-1.486012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.755207"
                        y3="2.167264"
                        z3="-0.413991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.849712"
                        y3="-0.555643"
                        z3="1.553325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.236609"
                        y3="-3.849867"
                        z3="-1.124801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.205009"
                        y3="1.872736"
                        z3="0.671669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.46704"
                        y3="4.518936"
                        z3="-0.148603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.17567"
                        y3="6.396717"
                        z3="0.793038"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.895491"
                        y3="6.021836"
                        z3="1.680916"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.791797"
                        y3="2.393792"
                        z3="3.342236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.808241"
                        y3="3.114832"
                        z3="-0.761065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.514269"
                        y3="0.7632"
                        z3="2.637782"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.49678"
                        y3="1.467338"
                        z3="-1.453261"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.861905"
                        y3="0.284445"
                        z3="0.233475"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" 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:2.4692,-1.7967,-2.462;2.6489,-4.0646,-1.0393;4.0861,-2.5772,-.4641;-3.4056,.7547,.2614;2.0817,-2.3344,.2369;.3118,3.781,1.7913;-3.5781,-1.6423,.4619;-3.9598,-.3835,-.3279;-2.0703,-1.8589,.3779;-4.3622,-2.7977,-.1656;-4.028,-1.5073,1.9215;-1.1866,-1.0485,1.0946;-1.5082,-2.8477,-.4218;-3.6788,1.9405,-.4263;.1835,-1.2087,1.0049;-.1357,-3.044,-.5101;.7053,-2.2112,.2042;-2.9136,3.0769,.191;-1.6351,2.8653,.6947;-3.4661,4.3503,.2295;-.9191,3.9286,1.2268;-2.7416,5.4061,.7621;-1.4662,5.205,1.2597;2.8128,-2.758,-.7907;1.1936,2.8445,1.3387;1.9536,2.1822,2.2933;1.3924,2.5935,-.0139;2.92,1.2724,1.8905;2.3494,1.6685,-.4008;3.1184,1.005,.5441;-3.6168,-.4922,-1.3689;-5.0589,-.3051,-.3586;-4.1077,-3.7504,.2998;-5.4326,-2.6429,-.024;-4.1905,-2.8903,-1.2395;-3.785,-2.4114,2.4809;-5.1094,-1.3648,1.9722;-3.569,-.6643,2.433;-1.562,-.2681,1.7401;-2.1384,-3.5125,-.9951;-3.3942,1.8444,-1.486;-4.7552,2.1673,-.414;.8497,-.5556,1.5533;.2366,-3.8499,-1.1248;-1.205,1.8727,.6717;-4.467,4.5189,-.1486;-3.1757,6.3967,.793;-.8955,6.0218,1.6809;1.7918,2.3938,3.3422;.8082,3.1148,-.7611;3.5143,.7632,2.6378;2.4968,1.4673,-1.4533;3.8619,.2844,.2335;</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">3557.8077191350 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">4.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 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">0.764 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.641 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="2.46915927"
                                 y3="-1.79671522"
                                 z3="-2.46201875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.64890985"
                                 y3="-4.06461015"
                                 z3="-1.03932048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.08607159"
                                 y3="-2.5771977"
                                 z3="-0.46409882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.40556038"
                                 y3="0.75471921"
                                 z3="0.26144428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08167061"
                                 y3="-2.33438696"
                                 z3="0.23686235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.31175194"
                                 y3="3.7809652"
                                 z3="1.79125329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.57806321"
                                 y3="-1.64229328"
                                 z3="0.46185475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.95984886"
                                 y3="-0.38354723"
                                 z3="-0.3279318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.07028565"
                                 y3="-1.85888563"
                                 z3="0.37792034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.36219259"
                                 y3="-2.797675"
                                 z3="-0.16559588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02804005"
                                 y3="-1.50735012"
                                 z3="1.92148773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18663935"
                                 y3="-1.04846028"
                                 z3="1.09461032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50820644"
                                 y3="-2.84774677"
                                 z3="-0.42175937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67875936"
                                 y3="1.94045648"
                                 z3="-0.42630099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18345283"
                                 y3="-1.20873138"
                                 z3="1.00490929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.13567942"
                                 y3="-3.04397719"
                                 z3="-0.51012054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.70533792"
                                 y3="-2.21121742"
                                 z3="0.20420924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91360955"
                                 y3="3.07687741"
                                 z3="0.19102614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.63514165"
                                 y3="2.8652919"
                                 z3="0.69473062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46614394"
                                 y3="4.35030259"
                                 z3="0.22949292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.91909482"
                                 y3="3.92859057"
                                 z3="1.22683711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74161444"
                                 y3="5.4061485"
                                 z3="0.7620529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.46620574"
                                 y3="5.20502162"
                                 z3="1.25968492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.8127603"
                                 y3="-2.75798751"
                                 z3="-0.79067436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.19358456"
                                 y3="2.84450976"
                                 z3="1.3386893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.95355278"
                                 y3="2.18224037"
                                 z3="2.29332407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.39244603"
                                 y3="2.59351482"
                                 z3="-0.0138519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.91995668"
                                 y3="1.272383"
                                 z3="1.89047248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.34940921"
                                 y3="1.66846507"
                                 z3="-0.40081429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.11837117"
                                 y3="1.00495085"
                                 z3="0.54406572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61679767"
                                 y3="-0.49218726"
                                 z3="-1.36888316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05888209"
                                 y3="-0.30511565"
                                 z3="-0.35864713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.10769193"
                                 y3="-3.75038638"
                                 z3="0.29979883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.43258788"
                                 y3="-2.64294474"
                                 z3="-0.02396564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.19055001"
                                 y3="-2.89030161"
                                 z3="-1.23949782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.78504538"
                                 y3="-2.41143686"
                                 z3="2.48086293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.10936416"
                                 y3="-1.36475682"
                                 z3="1.97220108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56903823"
                                 y3="-0.66430013"
                                 z3="2.43302565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56195968"
                                 y3="-0.26805194"
                                 z3="1.74008328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.1383815"
                                 y3="-3.51251798"
                                 z3="-0.99514723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.39421727"
                                 y3="1.8443827"
                                 z3="-1.48601193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.7552073"
                                 y3="2.16726405"
                                 z3="-0.41399087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.84971168"
                                 y3="-0.55564297"
                                 z3="1.55332503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.2366092"
                                 y3="-3.84986651"
                                 z3="-1.12480113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20500872"
                                 y3="1.87273621"
                                 z3="0.67166869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.46704037"
                                 y3="4.51893644"
                                 z3="-0.14860307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17567016"
                                 y3="6.39671694"
                                 z3="0.79303762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.89549094"
                                 y3="6.02183573"
                                 z3="1.68091605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.79179676"
                                 y3="2.393792"
                                 z3="3.34223613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.8082409"
                                 y3="3.11483212"
                                 z3="-0.76106532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.51426916"
                                 y3="0.76319985"
                                 z3="2.6377824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.49677978"
                                 y3="1.46733846"
                                 z3="-1.45326131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.86190487"
                                 y3="0.28444471"
                                 z3="0.23347522">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" 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:2.4692,-1.7967,-2.462;2.6489,-4.0646,-1.0393;4.0861,-2.5772,-.4641;-3.4056,.7547,.2614;2.0817,-2.3344,.2369;.3118,3.781,1.7913;-3.5781,-1.6423,.4619;-3.9598,-.3835,-.3279;-2.0703,-1.8589,.3779;-4.3622,-2.7977,-.1656;-4.028,-1.5074,1.9215;-1.1866,-1.0485,1.0946;-1.5082,-2.8477,-.4218;-3.6788,1.9405,-.4263;.1835,-1.2087,1.0049;-.1357,-3.044,-.5101;.7053,-2.2112,.2042;-2.9136,3.0769,.191;-1.6351,2.8653,.6947;-3.4661,4.3503,.2295;-.9191,3.9286,1.2268;-2.7416,5.4061,.7621;-1.4662,5.205,1.2597;2.8128,-2.758,-.7907;1.1936,2.8445,1.3387;1.9536,2.1822,2.2933;1.3924,2.5935,-.0139;2.92,1.2724,1.8905;2.3494,1.6685,-.4008;3.1184,1.005,.5441;-3.6168,-.4922,-1.3689;-5.0589,-.3051,-.3586;-4.1077,-3.7504,.2998;-5.4326,-2.6429,-.024;-4.1906,-2.8903,-1.2395;-3.785,-2.4114,2.4809;-5.1094,-1.3648,1.9722;-3.569,-.6643,2.433;-1.562,-.2681,1.7401;-2.1384,-3.5125,-.9951;-3.3942,1.8444,-1.486;-4.7552,2.1673,-.414;.8497,-.5556,1.5533;.2366,-3.8499,-1.1248;-1.205,1.8727,.6717;-4.467,4.5189,-.1486;-3.1757,6.3967,.793;-.8955,6.0218,1.6809;1.7918,2.3938,3.3422;.8082,3.1148,-.7611;3.5143,.7632,2.6378;2.4968,1.4673,-1.4533;3.8619,.2844,.2335;</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="2.469159"
                        y3="-1.796715"
                        z3="-2.462019"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.64891"
                        y3="-4.06461"
                        z3="-1.03932"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.086072"
                        y3="-2.577198"
                        z3="-0.464099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.40556"
                        y3="0.754719"
                        z3="0.261444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.081671"
                        y3="-2.334387"
                        z3="0.236862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.311752"
                        y3="3.780965"
                        z3="1.791253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.578063"
                        y3="-1.642293"
                        z3="0.461855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.959849"
                        y3="-0.383547"
                        z3="-0.327932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.070286"
                        y3="-1.858886"
                        z3="0.37792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.362193"
                        y3="-2.797675"
                        z3="-0.165596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.02804"
                        y3="-1.50735"
                        z3="1.921488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.186639"
                        y3="-1.04846"
                        z3="1.09461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508206"
                        y3="-2.847747"
                        z3="-0.421759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.678759"
                        y3="1.940456"
                        z3="-0.426301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183453"
                        y3="-1.208731"
                        z3="1.004909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.135679"
                        y3="-3.043977"
                        z3="-0.510121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.705338"
                        y3="-2.211217"
                        z3="0.204209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.91361"
                        y3="3.076877"
                        z3="0.191026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.635142"
                        y3="2.865292"
                        z3="0.694731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.466144"
                        y3="4.350303"
                        z3="0.229493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.919095"
                        y3="3.928591"
                        z3="1.226837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.741614"
                        y3="5.406148"
                        z3="0.762053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.466206"
                        y3="5.205022"
                        z3="1.259685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.81276"
                        y3="-2.757988"
                        z3="-0.790674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.193585"
                        y3="2.84451"
                        z3="1.338689"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.953553"
                        y3="2.18224"
                        z3="2.293324"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.392446"
                        y3="2.593515"
                        z3="-0.013852"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.919957"
                        y3="1.272383"
                        z3="1.890472"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.349409"
                        y3="1.668465"
                        z3="-0.400814"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.118371"
                        y3="1.004951"
                        z3="0.544066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.616798"
                        y3="-0.492187"
                        z3="-1.368883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.058882"
                        y3="-0.305116"
                        z3="-0.358647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.107692"
                        y3="-3.750386"
                        z3="0.299799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.432588"
                        y3="-2.642945"
                        z3="-0.023966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.19055"
                        y3="-2.890302"
                        z3="-1.239498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.785045"
                        y3="-2.411437"
                        z3="2.480863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.109364"
                        y3="-1.364757"
                        z3="1.972201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.569038"
                        y3="-0.6643"
                        z3="2.433026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.56196"
                        y3="-0.268052"
                        z3="1.740083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.138381"
                        y3="-3.512518"
                        z3="-0.995147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.394217"
                        y3="1.844383"
                        z3="-1.486012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.755207"
                        y3="2.167264"
                        z3="-0.413991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.849712"
                        y3="-0.555643"
                        z3="1.553325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.236609"
                        y3="-3.849867"
                        z3="-1.124801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.205009"
                        y3="1.872736"
                        z3="0.671669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.46704"
                        y3="4.518936"
                        z3="-0.148603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.17567"
                        y3="6.396717"
                        z3="0.793038"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.895491"
                        y3="6.021836"
                        z3="1.680916"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.791797"
                        y3="2.393792"
                        z3="3.342236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.808241"
                        y3="3.114832"
                        z3="-0.761065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.514269"
                        y3="0.7632"
                        z3="2.637782"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.49678"
                        y3="1.467338"
                        z3="-1.453261"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.861905"
                        y3="0.284445"
                        z3="0.233475"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" 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:2.4692,-1.7967,-2.462;2.6489,-4.0646,-1.0393;4.0861,-2.5772,-.4641;-3.4056,.7547,.2614;2.0817,-2.3344,.2369;.3118,3.781,1.7913;-3.5781,-1.6423,.4619;-3.9598,-.3835,-.3279;-2.0703,-1.8589,.3779;-4.3622,-2.7977,-.1656;-4.028,-1.5073,1.9215;-1.1866,-1.0485,1.0946;-1.5082,-2.8477,-.4218;-3.6788,1.9405,-.4263;.1835,-1.2087,1.0049;-.1357,-3.044,-.5101;.7053,-2.2112,.2042;-2.9136,3.0769,.191;-1.6351,2.8653,.6947;-3.4661,4.3503,.2295;-.9191,3.9286,1.2268;-2.7416,5.4061,.7621;-1.4662,5.205,1.2597;2.8128,-2.758,-.7907;1.1936,2.8445,1.3387;1.9536,2.1822,2.2933;1.3924,2.5935,-.0139;2.92,1.2724,1.8905;2.3494,1.6685,-.4008;3.1184,1.005,.5441;-3.6168,-.4922,-1.3689;-5.0589,-.3051,-.3586;-4.1077,-3.7504,.2998;-5.4326,-2.6429,-.024;-4.1905,-2.8903,-1.2395;-3.785,-2.4114,2.4809;-5.1094,-1.3648,1.9722;-3.569,-.6643,2.433;-1.562,-.2681,1.7401;-2.1384,-3.5125,-.9951;-3.3942,1.8444,-1.486;-4.7552,2.1673,-.414;.8497,-.5556,1.5533;.2366,-3.8499,-1.1248;-1.205,1.8727,.6717;-4.467,4.5189,-.1486;-3.1757,6.3967,.793;-.8955,6.0218,1.6809;1.7918,2.3938,3.3422;.8082,3.1148,-.7611;3.5143,.7632,2.6378;2.4968,1.4673,-1.4533;3.8619,.2844,.2335;</scalar>
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            </molecule>
            <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">3557.80771914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7485.90054514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12511.53495325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5025.63440812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.90828080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.81545480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236739</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000040197294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000080394588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.388715688274</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-13.0338 -12.8696 -12.7000 -12.6132 -12.4388 -12.4057 -12.2489 -12.1614 -11.8210 -11.6589 -11.5887 -11.5107 -11.3452 -10.9205 -10.8431 -10.0588 -9.5685 -9.4776 -9.3254 -9.1677 -8.9579 -8.3246 1.1871 1.3144 1.5053 1.5763 1.8139 1.9935 2.1981 2.8991 3.3994 3.5235 3.7431 3.8951 3.9793 4.1391 4.2690 4.3001 4.4497 4.5561 4.7397 4.8879 4.9337 5.0640 5.1108 5.2001 5.2921 5.5063 5.5550 5.6982 5.8002 5.9382 6.0011 6.0571 6.1737 6.1942 6.3260 6.3642 6.3892 6.4941 6.6865 6.7538 6.8672 7.0254 7.1683 7.2729 7.3496 7.4377 7.6315 7.7227 7.8134 7.8394 7.8924 8.0547 8.1100 8.1849 8.3366 8.3863 8.5022 8.5954 8.6640 8.7242 8.8155 8.9524 8.9852 9.2169 9.2778 9.3294 9.3692 9.4774 9.5820 9.6475 9.8258 9.8699 9.9184 10.0576 10.1248 10.2732 10.5113 10.5587 10.5726 10.7329 10.8061 10.9785 11.1012 11.1512 11.2548 11.2829 11.3902 11.4520 11.5538 11.5861 11.6897 11.8081 11.8796 11.9643 12.0433 12.1312 12.2238 12.2785 12.3419 12.4945 12.6597 12.7253 12.7722 12.8233 12.9322 12.9915 13.0617 13.2192 13.3279 13.3538 13.5839 13.6308 13.7135 13.7879 13.8579 13.9301 13.9721 14.0616 14.1427 14.1795 14.2582 14.3834 14.4846 14.5758 14.6992 14.7769 14.8726 14.9024 15.0253 15.0822 15.1056 15.1972 15.2274 15.4153 15.5476 15.6643 15.7537 15.7977 15.9287 15.9535 16.1020 16.1104 16.2746 16.3720 16.4112 16.6292 16.6550 16.8099 16.9079 16.9928 17.1570 17.2459 17.3184 17.4484 17.5061 17.7803 17.8800 17.9714 18.3613 18.4716 18.5283 18.5896 18.6963 18.9786 19.0395 19.2372 19.2726 19.4979 19.5227 19.6507 19.7701 19.9706 20.1267 20.1898 20.3384 20.4373 20.6002 20.7044 20.8246 20.8579 21.0972 21.1646 21.3038 21.3786 21.4942 21.5798 21.6646 21.7482 21.7900 21.9999 22.0501 22.2091 22.3293 22.4290 22.6517 22.7671 22.8269 22.8967 23.0091 23.1241 23.2184 23.3154 23.4285 23.5365 23.7229 23.8586 24.0228 24.2035 24.2427 24.2888 24.6009 24.6533 24.9217 24.9998 25.0847 25.1846 25.2161 25.2884 25.4623 25.5552 25.6989 25.7400 25.8030 25.8240 25.9908 26.0537 26.1506 26.3327 26.5768 26.6030 26.7698 26.9349 26.9804 27.0858 27.2771 27.4462 27.5909 27.6479 27.7910 27.8609 27.9669 28.0922 28.1866 28.3403 28.4583 28.6019 28.7912 28.8851 29.0465 29.1908 29.3223 29.3582 29.5031 29.6081 29.7460 29.8667 29.9748 30.0315 30.2731 30.5604 30.5862 30.6342 30.7583 30.8902 30.9795 31.0498 31.1400 31.4582 31.5992 31.6968 31.7735 31.9149 32.0397 32.1433 32.3108 32.4785 32.5240 32.6298 32.8148 32.9715 33.0174 33.0894 33.1762 33.3087 33.4914 33.6109 33.8360 33.9280 34.1246 34.2590 34.3606 34.4275 34.5130 34.6699 34.7700 34.9865 35.1254 35.1807 35.4337 35.5513 35.6684 35.8398 35.9048 35.9704 36.1245 36.2852 36.3967 36.5026 36.6582 36.8567 37.0355 37.1641 37.3144 37.4390 37.5241 37.6293 37.6610 37.8054 37.8688 38.0055 38.1420 38.2253 38.3111 38.4448 38.5427 38.6882 38.7851 38.8969 39.0051 39.0816 39.2387 39.4456 39.5810 39.6567 39.8207 39.8781 39.9597 40.1042 40.1369 40.3373 40.4238 40.4789 40.7159 40.7528 40.7932 40.9244 41.0779 41.1501 41.2465 41.3484 41.4846 41.5560 41.7424 41.9424 41.9930 42.0551 42.2113 42.3786 42.4152 42.5395 42.5869 42.8824 43.1515 43.3015 43.3885 43.4744 43.7229 43.7991 43.8328 43.9861 44.0893 44.1888 44.2044 44.4184 44.5011 44.6056 44.6978 44.7698 44.9345 45.0611 45.1154 45.3466 45.4506 45.5583 45.7735 45.9243 46.1488 46.3183 46.4756 46.5293 46.5647 46.6813 46.7673 46.8432 47.1444 47.3161 47.3692 47.4087 47.6247 47.7371 47.9169 48.0356 48.2033 48.2671 48.3151 48.6041 48.6759 48.8198 48.9056 48.9467 49.1300 49.3994 49.5238 49.5732 49.7833 50.0406 50.1839 50.3768 50.4524 50.6698 50.8007 50.9273 51.1719 51.2263 51.6373 51.7488 51.8311 51.9512 52.0931 52.4570 52.5686 52.7592 52.9679 53.1441 53.2173 53.5255 53.7370 53.8002 53.8927 54.2290 54.3225 54.5341 54.8290 55.1949 55.2581 55.3592 55.7789 55.9398 56.0087 56.2986 56.6095 56.7152 56.7677 57.0269 57.2002 57.2649 57.5212 57.5555 57.7004 57.9384 58.0092 58.3031 58.5271 58.6204 58.9667 59.0381 59.3890 59.5523 59.7347 59.9011 60.0897 60.1420 60.6402 60.6892 61.0228 61.2094 61.2677 61.5064 61.8918 61.9580 62.0670 62.5122 62.7572 63.0291 63.3800 63.5188 63.8105 64.2121 64.3550 64.4280 64.6923 64.7274 65.0609 65.2641 65.3227 65.4467 65.7052 65.7730 65.9397 65.9583 66.0842 66.5097 66.7209 66.8385 67.0774 67.1249 67.2255 67.4579 67.7418 67.9453 68.1210 68.4069 68.4463 68.6327 68.7993 69.0331 69.2876 69.4091 69.5988 70.0559 70.1020 70.3535 70.4939 71.1348 71.8338 71.9799 72.2172 72.2804 72.3727 72.6432 72.9489 73.4329 73.5205 73.7202 73.9530 74.2761 74.4848 74.4926 74.6959 74.9948 75.1241 75.2244 75.4267 75.6573 75.8705 75.9168 76.0561 76.2779 76.4289 76.5294 76.7931 76.8431 76.9995 77.2891 77.4376 77.4503 77.6021 77.8155 77.9883 78.0238 78.1706 78.2436 78.4568 78.6206 78.7398 78.8575 78.8789 79.0746 79.1473 79.3172 79.4120 79.5336 79.6708 79.7950 79.9692 80.0381 80.1237 80.1857 80.5037 80.5269 80.7801 80.9189 81.1960 81.2516 81.4012 81.7055 81.8577 82.0516 82.1679 82.2700 82.4219 82.4700 82.6027 82.7800 82.9326 83.0272 83.2965 83.3321 83.5161 83.8085 83.8496 83.9983 84.0285 84.0943 84.1653 84.4283 84.6138 84.6433 84.6976 84.8202 84.9008 84.9921 85.0954 85.3020 85.3836 85.5492 85.7013 85.8071 85.8308 85.9558 86.0125 86.1420 86.2152 86.3031 86.4581 86.6089 86.6326 86.7879 86.9058 87.0327 87.0749 87.2210 87.3058 87.5392 87.6097 87.7761 87.8146 87.8824 88.0367 88.1050 88.1654 88.3634 88.4986 88.5662 88.6602 88.7712 88.9700 88.9965 89.1437 89.3036 89.3673 89.4310 89.5768 89.6458 89.7814 89.8567 90.0540 90.2040 90.2693 90.3693 90.5602 90.7426 90.8336 90.9731 91.0587 91.1886 91.3266 91.4019 91.5544 91.6797 91.9230 92.0417 92.1685 92.2514 92.4066 92.5788 92.6484 92.6612 92.7833 92.9527 93.0049 93.1385 93.3040 93.3866 93.4826 93.5482 93.6735 93.7566 93.9256 93.9496 94.1119 94.2813 94.3888 94.5110 94.6866 94.7327 94.7468 94.8480 94.9194 95.1142 95.1517 95.3920 95.4871 95.5665 95.7496 95.8566 96.0158 96.2396 96.2721 96.3394 96.5453 96.7286 96.7467 96.9334 97.1512 97.1927 97.2584 97.3042 97.3987 97.5918 97.7615 97.9809 98.0785 98.2365 98.3889 98.4699 98.6311 98.7368 98.8577 98.9474 99.0744 99.1863 99.2968 99.6213 99.6536 99.7762 99.8791 100.2432 100.3538 100.4825 100.6782 100.7854 100.9666 101.1144 101.2878 101.3899 101.4618 101.6626 101.8679 101.9208 102.2112 102.3743 102.5154 102.6489 102.7103 103.0428 103.1551 103.2748 103.6056 103.6495 103.8459 104.0888 104.2413 104.4565 104.5714 104.6745 104.8235 104.8874 105.0059 105.1799 105.3419 105.4215 105.6254 105.6639 105.7772 105.8242 105.9802 106.0404 106.1524 106.1878 106.2512 106.3564 106.5226 106.7569 106.8818 106.9893 107.0188 107.0843 107.2023 107.4652 107.6185 107.7549 107.9758 108.0417 108.3573 108.3751 108.6852 108.7639 108.9047 108.9836 109.1169 109.3290 109.4626 109.7070 109.8929 110.0818 110.1428 110.2131 110.4541 110.5620 110.6989 110.8802 111.0665 111.1270 111.2967 111.4915 111.6401 111.7644 111.7939 112.2267 112.4650 112.5597 112.7419 112.8569 113.0989 113.3479 113.5006 113.6418 113.8109 113.9695 114.1900 114.2798 114.4702 114.5789 114.7027 114.9106 114.9434 115.0902 115.2761 115.3679 115.5715 115.7352 115.8422 115.9296 116.0279 116.1689 116.2107 116.3064 116.5135 116.8742 116.8964 117.0957 117.1576 117.3333 117.3803 117.4835 117.5756 117.7427 117.9424 118.1310 118.2282 118.2956 118.3893 118.4861 118.6442 118.7067 118.7955 118.8173 118.9266 119.1417 119.1654 119.3923 119.4728 119.6663 119.7926 119.8318 120.0150 120.0640 120.1573 120.2681 120.3306 120.5042 120.6822 120.9805 121.0331 121.1307 121.3134 121.4522 121.6236 121.7733 121.8857 121.9957 122.2290 122.3427 122.5904 122.7451 122.9276 123.0145 123.3084 123.5725 123.6614 123.8629 124.4035 124.7700 124.9018 125.0466 125.7489 125.9550 126.2189 126.3693 126.5174 126.7628 126.8047 127.1158 127.5964 127.6844 128.0965 128.4295 128.5776 128.6830 128.9833 129.1140 129.2321 129.3559 129.5249 129.6767 129.8536 130.0720 130.2449 130.4759 130.6779 130.8858 131.0214 131.1118 131.3782 131.4490 131.5727 131.6795 131.8872 132.0164 132.2548 132.3517 132.6637 132.7447 132.9313 133.0146 133.2301 133.3334 133.3589 133.4368 133.6708 133.8853 134.2391 134.3574 134.5349 134.9284 135.3324 135.4253 135.6564 135.8698 136.1517 136.3099 136.8584 137.0925 137.4674 137.5803 137.8387 138.0845 138.2416 138.2972 138.4714 138.6952 138.8650 138.9445 139.3328 139.7069 140.2709 140.3894 140.5925 140.7731 141.2467 141.4321 142.4768 142.6574 143.3857 143.8951 143.9786 144.1471 144.3294 144.5404 144.5618 144.6529 145.1989 145.3126 145.3626 145.6280 146.1819 146.3820 146.7273 146.8539 146.9453 147.3224 147.3966 147.5959 148.0465 148.1580 148.3478 148.4500 148.6613 148.7508 148.7835 149.2114 149.3470 149.3809 149.9525 150.1177 150.3783 150.6185 150.6931 150.9810 151.3415 151.4363 151.8404 152.1185 152.4000 152.7127 152.7287 153.3471 153.9243 154.2447 154.7289 154.9130 155.2475 155.5996 156.1602 156.4478 156.5782 156.9976 157.3996 157.4101 157.6239 157.7948 158.2133 158.3152 158.8842 159.1055 159.4076 159.8928 160.0916 160.6423 160.7214 161.1806 162.3193 162.7674 163.0380 163.3891 163.6760 164.8167 166.2385 166.3788 167.2279 167.4292 169.6316 169.9963 171.6722 172.3089 172.9028 173.0606 174.8144 175.0939 175.7875 176.6981 177.1833 178.5254 181.2119 183.8448 185.3636 185.6116 187.3837 187.7301 188.4408 188.4836 188.6665 188.7468 189.4737 189.6530 189.8045 190.1415 191.1594 191.7344 192.2924 192.5093 194.7439 195.3207 195.4907 196.2544 198.0681 200.3079 201.3791 202.6535 203.7050 205.0699 206.2963 206.6887 206.9363 207.3061 208.3511 210.7000 228.2902 230.1637 232.2227 232.8668 239.9546 241.9545 244.8270 245.4394 247.3770 248.0733 618.8752 620.4908 622.0125 625.0225 628.4571 631.4394 632.5293 633.3666 634.3103 634.7641 635.0957 635.7815 636.0700 636.5051 636.9051 637.3538 638.8079 639.1719 643.1953 648.2896 650.8297 657.4916 657.5585 658.5342 1211.3883 1212.7300 1215.3181 1558.0550 1560.1623</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">-0.087923 -0.154993 -0.144863 -0.319649 -0.240086 -0.297146 0.303142 -0.036422 -0.026554 -0.335676 -0.317997 -0.186195 -0.182199 0.071438 -0.141981 -0.101264 0.131127 0.010898 -0.196726 -0.192182 0.281471 -0.083190 -0.224714 0.429415 0.267879 -0.224060 -0.173805 -0.090379 -0.079143 -0.179284 0.087550 0.080168 0.111831 0.094971 0.090493 0.104259 0.086144 0.104537 0.128879 0.117000 0.080079 0.069186 0.144445 0.128975 0.109351 0.104934 0.122662 0.123906 0.123233 0.129386 0.128779 0.124587 0.125705</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">35.0879 9.1550 9.1449 8.3196 8.2401 8.2971 5.6969 6.0364 6.0266 6.3357 6.3180 6.1862 6.1822 5.9286 6.1420 6.1013 5.8689 5.9891 6.1967 6.1922 5.7185 6.0832 6.2247 5.5706 5.7321 6.2241 6.1738 6.0904 6.0791 6.1793 0.9125 0.9198 0.8882 0.9050 0.9095 0.8957 0.9139 0.8955 0.8711 0.8830 0.9199 0.9308 0.8556 0.8710 0.8906 0.8951 0.8773 0.8761 0.8768 0.8706 0.8712 0.8754 0.8743</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">-0.0879 -0.1550 -0.1449 -0.3196 -0.2401 -0.2971 0.3031 -0.0364 -0.0266 -0.3357 -0.3180 -0.1862 -0.1822 0.0714 -0.1420 -0.1013 0.1311 0.0109 -0.1967 -0.1922 0.2815 -0.0832 -0.2247 0.4294 0.2679 -0.2241 -0.1738 -0.0904 -0.0791 -0.1793 0.0875 0.0802 0.1118 0.0950 0.0905 0.1043 0.0861 0.1045 0.1289 0.1170 0.0801 0.0692 0.1444 0.1290 0.1094 0.1049 0.1227 0.1239 0.1232 0.1294 0.1288 0.1246 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1713 1.1365 1.1518 1.9983 2.1369 2.1205 3.7090 3.9455 3.7189 3.9223 3.9440 4.0982 4.0489 3.9230 3.9903 3.9929 3.9604 3.8354 3.9273 4.0076 3.7657 3.9575 4.0367 4.5597 3.7771 4.0021 3.9645 3.8970 3.8761 3.9094 1.0012 0.9943 1.0018 1.0117 1.0026 1.0034 1.0066 1.0116 1.0066 1.0075 0.9853 0.9942 1.0068 1.0227 1.0328 1.0136 0.9999 1.0147 1.0157 1.0044 0.9996 1.0046 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1713 1.1365 1.1518 1.9983 2.1369 2.1205 3.7090 3.9455 3.7189 3.9223 3.9440 4.0982 4.0489 3.9230 3.9903 3.9929 3.9604 3.8354 3.9273 4.0076 3.7657 3.9575 4.0367 4.5597 3.7771 4.0021 3.9645 3.8970 3.8761 3.9094 1.0012 0.9943 1.0018 1.0117 1.0026 1.0034 1.0066 1.0116 1.0066 1.0075 0.9853 0.9942 1.0068 1.0227 1.0328 1.0136 0.9999 1.0147 1.0157 1.0044 0.9996 1.0046 1.0120</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">1.0585 1.1016 1.1482 0.9848 1.0019 0.9408 1.1746 0.9822 0.9568 0.9398 0.9147 0.9117 0.9409 0.9797 0.9747 1.3756 1.3769 1.0064 0.9924 0.9899 0.9924 0.9838 0.9800 1.5162 0.9526 1.4967 0.9535 0.9732 0.9644 0.9721 1.4095 0.9559 1.4133 0.9401 1.4003 1.4055 1.3643 0.9645 1.4551 0.9715 1.4031 1.4529 0.9779 0.9711 1.4006 1.3689 1.4226 0.9848 1.4383 0.9718 1.4082 0.9908 1.3886 0.9727 0.9873</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">-0.031805630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.124631630347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-69.72499 68.33243 -1.39257 30.98169 -30.96911 0.01258 34.73467 -35.09451 -0.35984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
