<?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="1.638729"
                        y3="-0.425567"
                        z3="-2.247413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.284925"
                        y3="-2.5503"
                        z3="-2.242352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.196144"
                        y3="-1.525288"
                        z3="-0.361787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.257122"
                        y3="0.478754"
                        z3="0.564748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.574994"
                        y3="-2.903957"
                        z3="-0.999531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.123266"
                        y3="2.846732"
                        z3="-0.049309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.372442"
                        y3="-1.688419"
                        z3="1.566668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.063129"
                        y3="-0.667935"
                        z3="0.655231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.025188"
                        y3="-2.030497"
                        z3="0.939077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.26582"
                        y3="-2.930447"
                        z3="1.648623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234764"
                        y3="-1.10934"
                        z3="2.975191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.81213"
                        y3="-1.648096"
                        z3="1.50436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.978105"
                        y3="-2.707583"
                        z3="-0.281469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.516637"
                        y3="1.298595"
                        z3="-0.544439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.404595"
                        y3="-1.915017"
                        z3="0.887383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.779454"
                        y3="-2.976786"
                        z3="-0.918208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.405175"
                        y3="-2.568998"
                        z3="-0.330211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.475079"
                        y3="2.381239"
                        z3="-0.594287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.150091"
                        y3="2.084256"
                        z3="-0.288997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.820709"
                        y3="3.678147"
                        z3="-0.95736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.195056"
                        y3="3.090357"
                        z3="-0.317669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.850564"
                        y3="4.66874"
                        z3="-1.013207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.53523"
                        y3="4.386043"
                        z3="-0.680434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.453295"
                        y3="-1.974142"
                        z3="-1.380972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.504535"
                        y3="2.096345"
                        z3="1.024961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.743095"
                        y3="1.968943"
                        z3="2.181703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.754905"
                        y3="1.496386"
                        z3="0.938046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.239648"
                        y3="1.222118"
                        z3="3.241728"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.241757"
                        y3="0.764303"
                        z3="2.009413"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.485396"
                        y3="0.615116"
                        z3="3.164354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.22661"
                        y3="-1.108716"
                        z3="-0.338037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.055051"
                        y3="-0.419099"
                        z3="1.059975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.804028"
                        y3="-3.703059"
                        z3="2.265048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.226457"
                        y3="-2.678401"
                        z3="2.10218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.475424"
                        y3="-3.366754"
                        z3="0.671269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.762354"
                        y3="-1.822688"
                        z3="3.65305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.224212"
                        y3="-0.885235"
                        z3="3.378205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.656055"
                        y3="-0.1863"
                        z3="3.008599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.786624"
                        y3="-1.127507"
                        z3="2.451478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.891773"
                        y3="-3.026203"
                        z3="-0.766858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.48563"
                        y3="0.709207"
                        z3="-1.472556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.517922"
                        y3="1.746698"
                        z3="-0.492447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321926"
                        y3="-1.614119"
                        z3="1.375458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.766279"
                        y3="-3.497427"
                        z3="-1.86726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.86557"
                        y3="1.074178"
                        z3="-0.020656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.851199"
                        y3="3.917683"
                        z3="-1.189896"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.123903"
                        y3="5.677268"
                        z3="-1.29528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.221746"
                        y3="5.16007"
                        z3="-0.701245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.224632"
                        y3="2.445034"
                        z3="2.271467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.343535"
                        y3="1.612217"
                        z3="0.037281"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.642634"
                        y3="1.124672"
                        z3="4.139564"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.218502"
                        y3="0.303682"
                        z3="1.936243"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.864623"
                        y3="0.036321"
                        z3="3.996285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 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:1.6387,-.4256,-2.2474;3.2849,-2.5503,-2.2424;3.1961,-1.5253,-.3618;-3.2571,.4788,.5647;1.575,-2.904,-.9995;1.1233,2.8467,-.0493;-3.3724,-1.6884,1.5667;-4.0631,-.6679,.6552;-2.0252,-2.0305,.9391;-4.2658,-2.9304,1.6486;-3.2348,-1.1093,2.9752;-.8121,-1.6481,1.5044;-1.9781,-2.7076,-.2815;-3.5166,1.2986,-.5444;.4046,-1.915,.8874;-.7795,-2.9768,-.9182;.4052,-2.569,-.3302;-2.4751,2.3812,-.5943;-1.1501,2.0843,-.289;-2.8207,3.6781,-.9574;-.1951,3.0904,-.3177;-1.8506,4.6687,-1.0132;-.5352,4.386,-.6804;2.4533,-1.9741,-1.381;1.5045,2.0963,1.025;.7431,1.9689,2.1817;2.7549,1.4964,.938;1.2396,1.2221,3.2417;3.2418,.7643,2.0094;2.4854,.6151,3.1644;-4.2266,-1.1087,-.338;-5.0551,-.4191,1.06;-3.804,-3.7031,2.265;-5.2265,-2.6784,2.1022;-4.4754,-3.3668,.6713;-2.7624,-1.8227,3.653;-4.2242,-.8852,3.3782;-2.6561,-.1863,3.0086;-.7866,-1.1275,2.4515;-2.8918,-3.0262,-.7669;-3.4856,.7092,-1.4726;-4.5179,1.7467,-.4924;1.3219,-1.6141,1.3755;-.7663,-3.4974,-1.8673;-.8656,1.0742,-.0207;-3.8512,3.9177,-1.1899;-2.1239,5.6773,-1.2953;.2217,5.1601,-.7012;-.2246,2.445,2.2715;3.3435,1.6122,.0373;.6426,1.1247,4.1396;4.2185,.3037,1.9362;2.8646,.0363,3.9963;</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">3709.0025972037 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">4.892e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.292 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">0.749 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.062 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="1.63872893"
                                 y3="-0.4255675"
                                 z3="-2.24741293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.28492452"
                                 y3="-2.55029987"
                                 z3="-2.24235159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.19614365"
                                 y3="-1.52528835"
                                 z3="-0.36178674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.25712187"
                                 y3="0.47875448"
                                 z3="0.56474799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57499401"
                                 y3="-2.90395672"
                                 z3="-0.99953062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.12326607"
                                 y3="2.84673164"
                                 z3="-0.04930878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.37244246"
                                 y3="-1.6884194"
                                 z3="1.56666841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.06312869"
                                 y3="-0.66793549"
                                 z3="0.65523059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02518753"
                                 y3="-2.03049728"
                                 z3="0.93907731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.26582022"
                                 y3="-2.93044674"
                                 z3="1.64862252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23476395"
                                 y3="-1.10933977"
                                 z3="2.9751906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81213047"
                                 y3="-1.64809574"
                                 z3="1.50435978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97810535"
                                 y3="-2.70758268"
                                 z3="-0.28146898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51663728"
                                 y3="1.29859496"
                                 z3="-0.54443898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4045953"
                                 y3="-1.9150171"
                                 z3="0.88738267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77945403"
                                 y3="-2.97678612"
                                 z3="-0.91820806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.40517481"
                                 y3="-2.5689978"
                                 z3="-0.33021113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.47507901"
                                 y3="2.38123922"
                                 z3="-0.59428688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15009099"
                                 y3="2.08425564"
                                 z3="-0.28899745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82070911"
                                 y3="3.67814679"
                                 z3="-0.95736036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.19505575"
                                 y3="3.09035716"
                                 z3="-0.3176693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.85056437"
                                 y3="4.66873981"
                                 z3="-1.01320697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.53522972"
                                 y3="4.38604292"
                                 z3="-0.68043402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45329506"
                                 y3="-1.97414248"
                                 z3="-1.38097249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.50453485"
                                 y3="2.09634505"
                                 z3="1.02496092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.74309454"
                                 y3="1.96894348"
                                 z3="2.18170282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.75490479"
                                 y3="1.49638625"
                                 z3="0.93804579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.2396482"
                                 y3="1.22211847"
                                 z3="3.24172777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.24175675"
                                 y3="0.76430285"
                                 z3="2.00941306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.48539628"
                                 y3="0.61511623"
                                 z3="3.1643536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22661014"
                                 y3="-1.1087162"
                                 z3="-0.33803725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05505126"
                                 y3="-0.41909943"
                                 z3="1.05997513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.80402801"
                                 y3="-3.70305863"
                                 z3="2.26504764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.22645696"
                                 y3="-2.67840108"
                                 z3="2.10218042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.47542361"
                                 y3="-3.36675372"
                                 z3="0.6712686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76235368"
                                 y3="-1.82268767"
                                 z3="3.6530501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.22421218"
                                 y3="-0.88523459"
                                 z3="3.37820515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.65605549"
                                 y3="-0.18630008"
                                 z3="3.00859943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78662409"
                                 y3="-1.12750689"
                                 z3="2.45147766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.89177314"
                                 y3="-3.02620271"
                                 z3="-0.76685792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.48563037"
                                 y3="0.70920696"
                                 z3="-1.47255635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.51792185"
                                 y3="1.74669844"
                                 z3="-0.49244744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32192589"
                                 y3="-1.61411949"
                                 z3="1.37545832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.76627928"
                                 y3="-3.4974275"
                                 z3="-1.86726045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.86556967"
                                 y3="1.07417848"
                                 z3="-0.02065596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.85119931"
                                 y3="3.91768284"
                                 z3="-1.18989573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.12390334"
                                 y3="5.677268"
                                 z3="-1.29527998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.2217458"
                                 y3="5.16007026"
                                 z3="-0.70124531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.22463218"
                                 y3="2.44503372"
                                 z3="2.271467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.34353502"
                                 y3="1.61221666"
                                 z3="0.03728124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.64263351"
                                 y3="1.12467174"
                                 z3="4.13956375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.21850169"
                                 y3="0.30368218"
                                 z3="1.93624311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.86462254"
                                 y3="0.03632062"
                                 z3="3.99628535">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 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:1.6387,-.4256,-2.2474;3.2849,-2.5503,-2.2424;3.1961,-1.5253,-.3618;-3.2571,.4788,.5647;1.575,-2.904,-.9995;1.1233,2.8467,-.0493;-3.3724,-1.6884,1.5667;-4.0631,-.6679,.6552;-2.0252,-2.0305,.9391;-4.2658,-2.9304,1.6486;-3.2348,-1.1093,2.9752;-.8121,-1.6481,1.5044;-1.9781,-2.7076,-.2815;-3.5166,1.2986,-.5444;.4046,-1.915,.8874;-.7795,-2.9768,-.9182;.4052,-2.569,-.3302;-2.4751,2.3812,-.5943;-1.1501,2.0843,-.289;-2.8207,3.6781,-.9574;-.1951,3.0904,-.3177;-1.8506,4.6687,-1.0132;-.5352,4.386,-.6804;2.4533,-1.9741,-1.381;1.5045,2.0963,1.025;.7431,1.9689,2.1817;2.7549,1.4964,.938;1.2396,1.2221,3.2417;3.2418,.7643,2.0094;2.4854,.6151,3.1644;-4.2266,-1.1087,-.338;-5.0551,-.4191,1.06;-3.804,-3.7031,2.265;-5.2265,-2.6784,2.1022;-4.4754,-3.3668,.6713;-2.7624,-1.8227,3.6531;-4.2242,-.8852,3.3782;-2.6561,-.1863,3.0086;-.7866,-1.1275,2.4515;-2.8918,-3.0262,-.7669;-3.4856,.7092,-1.4726;-4.5179,1.7467,-.4924;1.3219,-1.6141,1.3755;-.7663,-3.4974,-1.8673;-.8656,1.0742,-.0207;-3.8512,3.9177,-1.1899;-2.1239,5.6773,-1.2953;.2217,5.1601,-.7012;-.2246,2.445,2.2715;3.3435,1.6122,.0373;.6426,1.1247,4.1396;4.2185,.3037,1.9362;2.8646,.0363,3.9963;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="1.638729"
                        y3="-0.425567"
                        z3="-2.247413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.284925"
                        y3="-2.5503"
                        z3="-2.242352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.196144"
                        y3="-1.525288"
                        z3="-0.361787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.257122"
                        y3="0.478754"
                        z3="0.564748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.574994"
                        y3="-2.903957"
                        z3="-0.999531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.123266"
                        y3="2.846732"
                        z3="-0.049309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.372442"
                        y3="-1.688419"
                        z3="1.566668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.063129"
                        y3="-0.667935"
                        z3="0.655231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.025188"
                        y3="-2.030497"
                        z3="0.939077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.26582"
                        y3="-2.930447"
                        z3="1.648623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234764"
                        y3="-1.10934"
                        z3="2.975191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.81213"
                        y3="-1.648096"
                        z3="1.50436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.978105"
                        y3="-2.707583"
                        z3="-0.281469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.516637"
                        y3="1.298595"
                        z3="-0.544439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.404595"
                        y3="-1.915017"
                        z3="0.887383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.779454"
                        y3="-2.976786"
                        z3="-0.918208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.405175"
                        y3="-2.568998"
                        z3="-0.330211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.475079"
                        y3="2.381239"
                        z3="-0.594287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.150091"
                        y3="2.084256"
                        z3="-0.288997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.820709"
                        y3="3.678147"
                        z3="-0.95736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.195056"
                        y3="3.090357"
                        z3="-0.317669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.850564"
                        y3="4.66874"
                        z3="-1.013207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.53523"
                        y3="4.386043"
                        z3="-0.680434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.453295"
                        y3="-1.974142"
                        z3="-1.380972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.504535"
                        y3="2.096345"
                        z3="1.024961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.743095"
                        y3="1.968943"
                        z3="2.181703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.754905"
                        y3="1.496386"
                        z3="0.938046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.239648"
                        y3="1.222118"
                        z3="3.241728"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.241757"
                        y3="0.764303"
                        z3="2.009413"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.485396"
                        y3="0.615116"
                        z3="3.164354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.22661"
                        y3="-1.108716"
                        z3="-0.338037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.055051"
                        y3="-0.419099"
                        z3="1.059975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.804028"
                        y3="-3.703059"
                        z3="2.265048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.226457"
                        y3="-2.678401"
                        z3="2.10218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.475424"
                        y3="-3.366754"
                        z3="0.671269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.762354"
                        y3="-1.822688"
                        z3="3.65305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.224212"
                        y3="-0.885235"
                        z3="3.378205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.656055"
                        y3="-0.1863"
                        z3="3.008599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.786624"
                        y3="-1.127507"
                        z3="2.451478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.891773"
                        y3="-3.026203"
                        z3="-0.766858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.48563"
                        y3="0.709207"
                        z3="-1.472556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.517922"
                        y3="1.746698"
                        z3="-0.492447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321926"
                        y3="-1.614119"
                        z3="1.375458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.766279"
                        y3="-3.497427"
                        z3="-1.86726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.86557"
                        y3="1.074178"
                        z3="-0.020656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.851199"
                        y3="3.917683"
                        z3="-1.189896"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.123903"
                        y3="5.677268"
                        z3="-1.29528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.221746"
                        y3="5.16007"
                        z3="-0.701245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.224632"
                        y3="2.445034"
                        z3="2.271467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.343535"
                        y3="1.612217"
                        z3="0.037281"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.642634"
                        y3="1.124672"
                        z3="4.139564"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.218502"
                        y3="0.303682"
                        z3="1.936243"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.864623"
                        y3="0.036321"
                        z3="3.996285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 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:1.6387,-.4256,-2.2474;3.2849,-2.5503,-2.2424;3.1961,-1.5253,-.3618;-3.2571,.4788,.5647;1.575,-2.904,-.9995;1.1233,2.8467,-.0493;-3.3724,-1.6884,1.5667;-4.0631,-.6679,.6552;-2.0252,-2.0305,.9391;-4.2658,-2.9304,1.6486;-3.2348,-1.1093,2.9752;-.8121,-1.6481,1.5044;-1.9781,-2.7076,-.2815;-3.5166,1.2986,-.5444;.4046,-1.915,.8874;-.7795,-2.9768,-.9182;.4052,-2.569,-.3302;-2.4751,2.3812,-.5943;-1.1501,2.0843,-.289;-2.8207,3.6781,-.9574;-.1951,3.0904,-.3177;-1.8506,4.6687,-1.0132;-.5352,4.386,-.6804;2.4533,-1.9741,-1.381;1.5045,2.0963,1.025;.7431,1.9689,2.1817;2.7549,1.4964,.938;1.2396,1.2221,3.2417;3.2418,.7643,2.0094;2.4854,.6151,3.1644;-4.2266,-1.1087,-.338;-5.0551,-.4191,1.06;-3.804,-3.7031,2.265;-5.2265,-2.6784,2.1022;-4.4754,-3.3668,.6713;-2.7624,-1.8227,3.653;-4.2242,-.8852,3.3782;-2.6561,-.1863,3.0086;-.7866,-1.1275,2.4515;-2.8918,-3.0262,-.7669;-3.4856,.7092,-1.4726;-4.5179,1.7467,-.4924;1.3219,-1.6141,1.3755;-.7663,-3.4974,-1.8673;-.8656,1.0742,-.0207;-3.8512,3.9177,-1.1899;-2.1239,5.6773,-1.2953;.2217,5.1601,-.7012;-.2246,2.445,2.2715;3.3435,1.6122,.0373;.6426,1.1247,4.1396;4.2185,.3037,1.9362;2.8646,.0363,3.9963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Br F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">3.0600 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3219.0220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.7170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.11450914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3709.00259720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7637.11710634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12815.79880609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5178.68169975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02208196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.89457555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.78006641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000012037355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000012037355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000024074709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.381701024072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1269">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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173.4944 174.8389 175.3876 176.4730 177.0163 178.6005 181.0140 183.1350 185.2024 185.7535 186.9997 187.8091 188.4241 188.4643 188.6553 188.7249 189.1037 189.4058 189.5942 190.1468 191.4419 191.6119 192.3808 193.2584 194.7681 195.3451 195.8827 195.9915 197.7945 200.2375 201.1159 202.0057 202.5204 204.6072 205.9021 206.2252 207.0360 207.1895 208.0720 210.9542 228.3845 230.0059 231.8483 232.7193 239.8309 241.9269 244.9214 245.5940 247.7862 249.2140 618.7731 620.6219 622.9068 624.5486 628.4722 631.4544 632.3025 633.7577 634.1854 634.6779 635.0964 635.8066 636.0816 636.3475 636.7852 637.5057 638.7147 639.8421 642.9664 648.1761 651.3897 657.2147 657.3722 658.4898 1209.6687 1212.6370 1216.2515 1556.9635 1560.0331</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">-0.077378 -0.151821 -0.153138 -0.358561 -0.269320 -0.321627 0.381664 -0.082883 -0.040573 -0.334033 -0.362945 -0.229820 -0.204630 0.080475 -0.116423 -0.149454 0.124317 0.005003 -0.191129 -0.218602 0.292183 -0.114953 -0.253101 0.431448 0.352225 -0.213579 -0.272291 -0.173338 -0.120938 -0.180846 0.100384 0.107430 0.108826 0.103765 0.101828 0.112866 0.105012 0.092028 0.151722 0.140831 0.093643 0.090654 0.165678 0.147897 0.107510 0.138112 0.155303 0.143794 0.152004 0.138433 0.158944 0.152218 0.155187</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">35.0774 9.1518 9.1531 8.3586 8.2693 8.3216 5.6183 6.0829 6.0406 6.3340 6.3629 6.2298 6.2046 5.9195 6.1164 6.1495 5.8757 5.9950 6.1911 6.2186 5.7078 6.1150 6.2531 5.5686 5.6478 6.2136 6.2723 6.1733 6.1209 6.1808 0.8996 0.8926 0.8912 0.8962 0.8982 0.8871 0.8950 0.9080 0.8483 0.8592 0.9064 0.9093 0.8343 0.8521 0.8925 0.8619 0.8447 0.8562 0.8480 0.8616 0.8411 0.8478 0.8448</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">-0.0774 -0.1518 -0.1531 -0.3586 -0.2693 -0.3216 0.3817 -0.0829 -0.0406 -0.3340 -0.3629 -0.2298 -0.2046 0.0805 -0.1164 -0.1495 0.1243 0.0050 -0.1911 -0.2186 0.2922 -0.1150 -0.2531 0.4314 0.3522 -0.2136 -0.2723 -0.1733 -0.1209 -0.1808 0.1004 0.1074 0.1088 0.1038 0.1018 0.1129 0.1050 0.0920 0.1517 0.1408 0.0936 0.0907 0.1657 0.1479 0.1075 0.1381 0.1553 0.1438 0.1520 0.1384 0.1589 0.1522 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1743 1.1431 1.1277 1.9461 2.1095 2.0788 3.5788 3.9616 3.6500 3.9196 3.9246 3.9504 4.0091 3.8942 3.9169 4.0193 3.8345 3.7359 3.9114 3.9530 3.6718 3.8976 4.0220 4.5460 3.6147 3.8592 3.9429 3.8578 3.8616 3.8705 0.9928 1.0013 1.0022 1.0036 1.0028 0.9995 1.0059 1.0119 0.9947 1.0026 0.9905 0.9928 1.0026 1.0037 1.0256 1.0058 0.9896 1.0076 1.0003 1.0155 0.9906 0.9932 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1743 1.1431 1.1277 1.9461 2.1095 2.0788 3.5788 3.9616 3.6500 3.9196 3.9246 3.9504 4.0091 3.8942 3.9169 4.0193 3.8345 3.7359 3.9114 3.9530 3.6718 3.8976 4.0220 4.5460 3.6147 3.8592 3.9429 3.8578 3.8616 3.8705 0.9928 1.0013 1.0022 1.0036 1.0028 0.9995 1.0059 1.0119 0.9947 1.0026 0.9905 0.9928 1.0026 1.0037 1.0256 1.0058 0.9896 1.0076 1.0003 1.0155 0.9906 0.9932 0.9909</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">1.0527 1.1516 1.1019 0.9525 0.9910 0.8439 1.1838 0.9257 0.9707 0.9283 0.8758 0.9297 0.9030 0.9979 0.9809 1.3464 1.3541 0.9933 0.9858 0.9837 1.0032 0.9929 0.9878 1.4238 0.9750 1.4969 0.9852 0.9649 0.9714 0.9719 1.4075 0.9589 1.4047 0.9843 1.3703 1.3820 1.3698 0.9802 1.4369 0.9866 1.3880 1.4308 0.9834 0.9857 1.3289 1.3360 1.3929 0.9816 1.4217 0.9989 1.3959 0.9899 1.3873 0.9912 0.9951</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">-0.034234533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.148743671625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-57.93416 55.63132 -2.30284 8.38611 -8.69748 -0.31137 46.57304 -46.07320 0.49984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
