<?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="4.170115"
                        y3="-2.612847"
                        z3="-0.747154"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.883238"
                        y3="-3.673525"
                        z3="0.168695"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.655142"
                        y3="-2.103508"
                        z3="1.40385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.956628"
                        y3="0.691025"
                        z3="-0.956457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.7130"
                        y3="-1.572916"
                        z3="-0.540573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.025213"
                        y3="2.772227"
                        z3="1.456582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.955711"
                        y3="-1.438176"
                        z3="0.145229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.369767"
                        y3="0.033395"
                        z3="0.219038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.443347"
                        y3="-1.50904"
                        z3="-0.036094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.715804"
                        y3="-2.126364"
                        z3="-0.988922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.361504"
                        y3="-2.104546"
                        z3="1.464251"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.595498"
                        y3="-1.028262"
                        z3="0.963658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.851597"
                        y3="-2.010241"
                        z3="-1.191631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.213232"
                        y3="2.070066"
                        z3="-0.961392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.216226"
                        y3="-1.048825"
                        z3="0.829588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.472118"
                        y3="-2.051133"
                        z3="-1.341776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332218"
                        y3="-1.570382"
                        z3="-0.329272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.332732"
                        y3="2.85612"
                        z3="-0.019726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.030094"
                        y3="2.441107"
                        z3="0.238378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.814239"
                        y3="4.014864"
                        z3="0.580412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.226074"
                        y3="3.18751"
                        z3="1.088578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.997719"
                        y3="4.759407"
                        z3="1.418854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.697622"
                        y3="4.352668"
                        z3="1.676561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.451851"
                        y3="-2.464356"
                        z3="0.127843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.983049"
                        y3="2.427678"
                        z3="0.549981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.920885"
                        y3="2.72358"
                        z3="-0.805896"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097378"
                        y3="1.780179"
                        z3="1.076615"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.975664"
                        y3="2.348632"
                        z3="-1.6299"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.143364"
                        y3="1.42267"
                        z3="0.24297"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.087317"
                        y3="1.69762"
                        z3="-1.117684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.461739"
                        y3="0.10136"
                        z3="0.332818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.92813"
                        y3="0.499512"
                        z3="1.10962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.461116"
                        y3="-3.185657"
                        z3="-1.055445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.789296"
                        y3="-2.062623"
                        z3="-0.801715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.530496"
                        y3="-1.677299"
                        z3="-1.964586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.078682"
                        y3="-3.158201"
                        z3="1.469958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.443552"
                        y3="-2.052311"
                        z3="1.601768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.900094"
                        y3="-1.632267"
                        z3="2.332222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.007848"
                        y3="-0.611016"
                        z3="1.873927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.45819"
                        y3="-2.38654"
                        z3="-2.003307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.038158"
                        y3="2.408875"
                        z3="-1.986604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.267639"
                        y3="2.280861"
                        z3="-0.737099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.406424"
                        y3="-0.644962"
                        z3="1.61631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.031247"
                        y3="-2.444388"
                        z3="-2.2489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.649206"
                        y3="1.532128"
                        z3="-0.211144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.833968"
                        y3="4.332694"
                        z3="0.397907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.377192"
                        y3="5.659981"
                        z3="1.88419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.05848"
                        y3="4.921334"
                        z3="2.340236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.072023"
                        y3="3.242163"
                        z3="-1.231402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.141276"
                        y3="1.567768"
                        z3="2.1378"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.92009"
                        y3="2.577308"
                        z3="-2.686595"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.008709"
                        y3="0.926123"
                        z3="0.662452"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.902287"
                        y3="1.410334"
                        z3="-1.768532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:4.1701,-2.6128,-.7472;1.8832,-3.6735,.1687;2.6551,-2.1035,1.4039;-3.9566,.691,-.9565;1.713,-1.5729,-.5406;.0252,2.7722,1.4566;-3.9557,-1.4382,.1452;-4.3698,.0334,.219;-2.4433,-1.509,-.0361;-4.7158,-2.1264,-.9889;-4.3615,-2.1045,1.4643;-1.5955,-1.0283,.9637;-1.8516,-2.0102,-1.1916;-4.2132,2.0701,-.9614;-.2162,-1.0488,.8296;-.4721,-2.0511,-1.3418;.3322,-1.5704,-.3293;-3.3327,2.8561,-.0197;-2.0301,2.4411,.2384;-3.8142,4.0149,.5804;-1.2261,3.1875,1.0886;-2.9977,4.7594,1.4189;-1.6976,4.3527,1.6766;2.4519,-2.4644,.1278;.983,2.4277,.55;.9209,2.7236,-.8059;2.0974,1.7802,1.0766;1.9757,2.3486,-1.6299;3.1434,1.4227,.243;3.0873,1.6976,-1.1177;-5.4617,.1014,.3328;-3.9281,.4995,1.1096;-4.4611,-3.1857,-1.0554;-5.7893,-2.0626,-.8017;-4.5305,-1.6773,-1.9646;-4.0787,-3.1582,1.47;-5.4436,-2.0523,1.6018;-3.9001,-1.6323,2.3322;-2.0078,-.611,1.8739;-2.4582,-2.3865,-2.0033;-4.0382,2.4089,-1.9866;-5.2676,2.2809,-.7371;.4064,-.645,1.6163;-.0312,-2.4444,-2.2489;-1.6492,1.5321,-.2111;-4.834,4.3327,.3979;-3.3772,5.66,1.8842;-1.0585,4.9213,2.3402;.072,3.2422,-1.2314;2.1413,1.5678,2.1378;1.9201,2.5773,-2.6866;4.0087,.9261,.6625;3.9023,1.4103,-1.7685;</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">3569.2952355376 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.062e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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">0.686 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.430 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="4.17011529"
                                 y3="-2.61284658"
                                 z3="-0.74715434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.88323833"
                                 y3="-3.67352534"
                                 z3="0.1686953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.65514161"
                                 y3="-2.10350804"
                                 z3="1.40385002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.95662824"
                                 y3="0.69102519"
                                 z3="-0.95645675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.71300034"
                                 y3="-1.5729158"
                                 z3="-0.54057319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.02521338"
                                 y3="2.77222708"
                                 z3="1.45658177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.95571082"
                                 y3="-1.43817569"
                                 z3="0.14522889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.36976659"
                                 y3="0.03339525"
                                 z3="0.21903818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44334704"
                                 y3="-1.50903961"
                                 z3="-0.036094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.71580447"
                                 y3="-2.12636374"
                                 z3="-0.98892195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36150378"
                                 y3="-2.1045462"
                                 z3="1.46425136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59549775"
                                 y3="-1.02826179"
                                 z3="0.96365763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85159694"
                                 y3="-2.01024076"
                                 z3="-1.19163148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.213232"
                                 y3="2.07006606"
                                 z3="-0.96139223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21622578"
                                 y3="-1.04882542"
                                 z3="0.82958753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.47211838"
                                 y3="-2.05113298"
                                 z3="-1.34177645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33221838"
                                 y3="-1.57038172"
                                 z3="-0.32927186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33273179"
                                 y3="2.85612019"
                                 z3="-0.01972556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.03009431"
                                 y3="2.44110691"
                                 z3="0.23837762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81423937"
                                 y3="4.0148642"
                                 z3="0.58041241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.22607444"
                                 y3="3.18750955"
                                 z3="1.08857832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99771927"
                                 y3="4.75940665"
                                 z3="1.41885437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.69762212"
                                 y3="4.35266826"
                                 z3="1.67656074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45185055"
                                 y3="-2.46435551"
                                 z3="0.12784312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.98304854"
                                 y3="2.42767788"
                                 z3="0.54998066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.92088528"
                                 y3="2.72358032"
                                 z3="-0.80589634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.09737849"
                                 y3="1.78017948"
                                 z3="1.07661526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.97566366"
                                 y3="2.34863221"
                                 z3="-1.62989995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.14336394"
                                 y3="1.42266995"
                                 z3="0.24296953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.08731668"
                                 y3="1.69762042"
                                 z3="-1.11768436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.46173864"
                                 y3="0.10136047"
                                 z3="0.33281821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92812973"
                                 y3="0.49951237"
                                 z3="1.10961972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46111602"
                                 y3="-3.18565651"
                                 z3="-1.05544499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.78929558"
                                 y3="-2.06262341"
                                 z3="-0.8017148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.53049648"
                                 y3="-1.67729935"
                                 z3="-1.96458637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.07868212"
                                 y3="-3.15820099"
                                 z3="1.46995802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.44355229"
                                 y3="-2.05231105"
                                 z3="1.60176832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.90009359"
                                 y3="-1.63226687"
                                 z3="2.33222221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.00784822"
                                 y3="-0.61101564"
                                 z3="1.8739272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45818991"
                                 y3="-2.38654"
                                 z3="-2.00330726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.03815818"
                                 y3="2.4088745"
                                 z3="-1.98660427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.26763918"
                                 y3="2.28086112"
                                 z3="-0.73709901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.40642448"
                                 y3="-0.64496183"
                                 z3="1.61630987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.03124719"
                                 y3="-2.44438843"
                                 z3="-2.24889999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.64920551"
                                 y3="1.53212785"
                                 z3="-0.211144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.83396758"
                                 y3="4.33269442"
                                 z3="0.39790746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.37719226"
                                 y3="5.65998071"
                                 z3="1.88418997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.05847984"
                                 y3="4.92133357"
                                 z3="2.34023563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.07202315"
                                 y3="3.24216293"
                                 z3="-1.23140206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.14127623"
                                 y3="1.56776825"
                                 z3="2.13780027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.92008993"
                                 y3="2.57730806"
                                 z3="-2.68659527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.00870862"
                                 y3="0.92612319"
                                 z3="0.66245186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.90228749"
                                 y3="1.41033441"
                                 z3="-1.76853179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 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:4.1701,-2.6128,-.7472;1.8832,-3.6735,.1687;2.6551,-2.1035,1.4039;-3.9566,.691,-.9565;1.713,-1.5729,-.5406;.0252,2.7722,1.4566;-3.9557,-1.4382,.1452;-4.3698,.0334,.219;-2.4433,-1.509,-.0361;-4.7158,-2.1264,-.9889;-4.3615,-2.1045,1.4643;-1.5955,-1.0283,.9637;-1.8516,-2.0102,-1.1916;-4.2132,2.0701,-.9614;-.2162,-1.0488,.8296;-.4721,-2.0511,-1.3418;.3322,-1.5704,-.3293;-3.3327,2.8561,-.0197;-2.0301,2.4411,.2384;-3.8142,4.0149,.5804;-1.2261,3.1875,1.0886;-2.9977,4.7594,1.4189;-1.6976,4.3527,1.6766;2.4519,-2.4644,.1278;.983,2.4277,.55;.9209,2.7236,-.8059;2.0974,1.7802,1.0766;1.9757,2.3486,-1.6299;3.1434,1.4227,.243;3.0873,1.6976,-1.1177;-5.4617,.1014,.3328;-3.9281,.4995,1.1096;-4.4611,-3.1857,-1.0554;-5.7893,-2.0626,-.8017;-4.5305,-1.6773,-1.9646;-4.0787,-3.1582,1.47;-5.4436,-2.0523,1.6018;-3.9001,-1.6323,2.3322;-2.0078,-.611,1.8739;-2.4582,-2.3865,-2.0033;-4.0382,2.4089,-1.9866;-5.2676,2.2809,-.7371;.4064,-.645,1.6163;-.0312,-2.4444,-2.2489;-1.6492,1.5321,-.2111;-4.834,4.3327,.3979;-3.3772,5.66,1.8842;-1.0585,4.9213,2.3402;.072,3.2422,-1.2314;2.1413,1.5678,2.1378;1.9201,2.5773,-2.6866;4.0087,.9261,.6625;3.9023,1.4103,-1.7685;</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="4.170115"
                        y3="-2.612847"
                        z3="-0.747154"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.883238"
                        y3="-3.673525"
                        z3="0.168695"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.655142"
                        y3="-2.103508"
                        z3="1.40385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.956628"
                        y3="0.691025"
                        z3="-0.956457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.7130"
                        y3="-1.572916"
                        z3="-0.540573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.025213"
                        y3="2.772227"
                        z3="1.456582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.955711"
                        y3="-1.438176"
                        z3="0.145229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.369767"
                        y3="0.033395"
                        z3="0.219038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.443347"
                        y3="-1.50904"
                        z3="-0.036094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.715804"
                        y3="-2.126364"
                        z3="-0.988922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.361504"
                        y3="-2.104546"
                        z3="1.464251"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.595498"
                        y3="-1.028262"
                        z3="0.963658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.851597"
                        y3="-2.010241"
                        z3="-1.191631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.213232"
                        y3="2.070066"
                        z3="-0.961392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.216226"
                        y3="-1.048825"
                        z3="0.829588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.472118"
                        y3="-2.051133"
                        z3="-1.341776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332218"
                        y3="-1.570382"
                        z3="-0.329272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.332732"
                        y3="2.85612"
                        z3="-0.019726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.030094"
                        y3="2.441107"
                        z3="0.238378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.814239"
                        y3="4.014864"
                        z3="0.580412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.226074"
                        y3="3.18751"
                        z3="1.088578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.997719"
                        y3="4.759407"
                        z3="1.418854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.697622"
                        y3="4.352668"
                        z3="1.676561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.451851"
                        y3="-2.464356"
                        z3="0.127843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.983049"
                        y3="2.427678"
                        z3="0.549981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.920885"
                        y3="2.72358"
                        z3="-0.805896"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097378"
                        y3="1.780179"
                        z3="1.076615"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.975664"
                        y3="2.348632"
                        z3="-1.6299"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.143364"
                        y3="1.42267"
                        z3="0.24297"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.087317"
                        y3="1.69762"
                        z3="-1.117684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.461739"
                        y3="0.10136"
                        z3="0.332818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.92813"
                        y3="0.499512"
                        z3="1.10962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.461116"
                        y3="-3.185657"
                        z3="-1.055445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.789296"
                        y3="-2.062623"
                        z3="-0.801715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.530496"
                        y3="-1.677299"
                        z3="-1.964586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.078682"
                        y3="-3.158201"
                        z3="1.469958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.443552"
                        y3="-2.052311"
                        z3="1.601768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.900094"
                        y3="-1.632267"
                        z3="2.332222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.007848"
                        y3="-0.611016"
                        z3="1.873927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.45819"
                        y3="-2.38654"
                        z3="-2.003307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.038158"
                        y3="2.408875"
                        z3="-1.986604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.267639"
                        y3="2.280861"
                        z3="-0.737099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.406424"
                        y3="-0.644962"
                        z3="1.61631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.031247"
                        y3="-2.444388"
                        z3="-2.2489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.649206"
                        y3="1.532128"
                        z3="-0.211144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.833968"
                        y3="4.332694"
                        z3="0.397907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.377192"
                        y3="5.659981"
                        z3="1.88419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.05848"
                        y3="4.921334"
                        z3="2.340236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.072023"
                        y3="3.242163"
                        z3="-1.231402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.141276"
                        y3="1.567768"
                        z3="2.1378"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.92009"
                        y3="2.577308"
                        z3="-2.686595"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.008709"
                        y3="0.926123"
                        z3="0.662452"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.902287"
                        y3="1.410334"
                        z3="-1.768532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 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:4.1701,-2.6128,-.7472;1.8832,-3.6735,.1687;2.6551,-2.1035,1.4039;-3.9566,.691,-.9565;1.713,-1.5729,-.5406;.0252,2.7722,1.4566;-3.9557,-1.4382,.1452;-4.3698,.0334,.219;-2.4433,-1.509,-.0361;-4.7158,-2.1264,-.9889;-4.3615,-2.1045,1.4643;-1.5955,-1.0283,.9637;-1.8516,-2.0102,-1.1916;-4.2132,2.0701,-.9614;-.2162,-1.0488,.8296;-.4721,-2.0511,-1.3418;.3322,-1.5704,-.3293;-3.3327,2.8561,-.0197;-2.0301,2.4411,.2384;-3.8142,4.0149,.5804;-1.2261,3.1875,1.0886;-2.9977,4.7594,1.4189;-1.6976,4.3527,1.6766;2.4519,-2.4644,.1278;.983,2.4277,.55;.9209,2.7236,-.8059;2.0974,1.7802,1.0766;1.9757,2.3486,-1.6299;3.1434,1.4227,.243;3.0873,1.6976,-1.1177;-5.4617,.1014,.3328;-3.9281,.4995,1.1096;-4.4611,-3.1857,-1.0554;-5.7893,-2.0626,-.8017;-4.5305,-1.6773,-1.9646;-4.0787,-3.1582,1.47;-5.4436,-2.0523,1.6018;-3.9001,-1.6323,2.3322;-2.0078,-.611,1.8739;-2.4582,-2.3865,-2.0033;-4.0382,2.4089,-1.9866;-5.2676,2.2809,-.7371;.4064,-.645,1.6163;-.0312,-2.4444,-2.2489;-1.6492,1.5321,-.2111;-4.834,4.3327,.3979;-3.3772,5.66,1.8842;-1.0585,4.9213,2.3402;.072,3.2422,-1.2314;2.1413,1.5678,2.1378;1.9201,2.5773,-2.6866;4.0087,.9261,.6625;3.9023,1.4103,-1.7685;</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">3015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3287.3451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.3941</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.11384993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3569.29523554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7497.40908546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12536.29991676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5038.89083129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02272351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.91023600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.79638608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999933651737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999933651737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999867303474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.382241555322</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1269">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1269">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1269"
                            units="nonsi:electronvolt">-13141.6184 -1704.1728 -1535.5062 -1535.4287 -1535.4251 -675.6930 -675.5814 -525.1714 -524.5792 -523.5662 -287.2727 -281.6156 -281.5595 -281.5000 -280.9079 -280.6861 -280.1159 -280.0468 -280.0180 -279.9131 -279.8736 -279.8167 -279.8000 -279.7736 -279.7683 -279.7450 -279.7013 -279.6908 -279.6776 -279.6339 -279.6283 -279.5166 -279.1697 -279.0760 -240.2056 -181.0584 -180.7356 -180.7315 -75.2534 -75.1644 -75.1611 -74.8947 -74.8946 -38.9261 -36.8876 -33.5279 -32.9070 -31.6721 -27.0846 -26.9235 -26.5005 -25.8816 -25.3509 -24.3840 -23.9193 -23.7940 -23.5832 -23.5466 -23.0225 -22.2830 -21.8162 -21.7485 -20.7991 -20.4850 -20.4097 -19.8751 -19.6854 -19.2257 -19.1472 -18.8160 -18.6637 -18.1918 -18.0696 -17.7968 -16.8200 -16.5892 -16.4303 -16.1026 -16.0560 -16.0113 -15.7770 -15.6632 -15.5071 -15.3340 -15.1136 -14.9714 -14.8175 -14.7251 -14.5525 -14.4680 -14.3139 -14.2250 -14.1523 -13.9631 -13.8100 -13.6645 -13.4741 -13.4103 -13.0428 -12.7917 -12.7542 -12.7003 -12.6429 -12.5324 -12.5102 -12.2859 -11.9574 -11.8430 -11.7240 -11.6284 -11.5609 -11.3410 -11.0056 -10.9771 -10.8780 -9.8456 -9.5578 -9.4414 -9.3476 -9.1627 -9.0479 -8.3481 1.2880 1.4173 1.5348 1.6041 1.8013 1.8748 2.2219 3.2476 3.6376 3.7984 3.8730 4.0728 4.1682 4.1984 4.3946 4.5828 4.7014 4.7477 4.9373 4.9972 5.1098 5.1857 5.3214 5.4479 5.6083 5.6274 5.7506 5.8076 5.9143 5.9704 6.1083 6.1235 6.2529 6.3459 6.4196 6.5111 6.6078 6.7500 6.8250 6.9679 7.0342 7.0785 7.2716 7.3622 7.4472 7.5428 7.6812 7.7512 7.8585 7.9103 8.0338 8.1031 8.1339 8.2331 8.3107 8.4153 8.5168 8.6627 8.7062 8.7964 8.9471 9.0095 9.0851 9.1742 9.2605 9.3918 9.4275 9.5549 9.6595 9.7540 9.8429 9.9868 10.0729 10.1102 10.2523 10.3120 10.3863 10.5206 10.6417 10.6577 10.8156 10.9199 11.0145 11.1264 11.1955 11.2429 11.3642 11.4782 11.5385 11.6471 11.7097 11.8490 12.0505 12.1099 12.1465 12.3186 12.4151 12.4453 12.5596 12.6371 12.7919 12.8605 12.8830 12.9780 13.1066 13.1401 13.1971 13.2852 13.3118 13.5347 13.6479 13.6651 13.7874 13.8539 13.9402 14.0273 14.0757 14.1843 14.2737 14.3708 14.4118 14.4914 14.5945 14.7250 14.7815 14.8277 14.9298 14.9598 15.0317 15.1208 15.1738 15.2902 15.3111 15.4974 15.6676 15.7187 15.7875 15.9362 16.0411 16.1134 16.1847 16.2400 16.3135 16.4020 16.5320 16.5834 16.6035 16.6723 16.8026 17.0403 17.0504 17.2310 17.2628 17.4888 17.6223 17.7966 17.9296 17.9968 18.1347 18.2497 18.4775 18.6100 18.8091 18.8769 19.1308 19.2444 19.3980 19.5041 19.5479 19.8198 19.9380 20.1062 20.2336 20.3058 20.3860 20.4544 20.6296 20.7173 20.9143 20.9639 21.0130 21.1129 21.1788 21.4018 21.4874 21.6103 21.6613 21.7726 21.9343 22.0024 22.1586 22.1878 22.3784 22.4471 22.6599 22.6702 22.8286 22.9411 23.0773 23.2461 23.2734 23.4631 23.5951 23.6585 23.8463 23.9802 24.0974 24.2667 24.3980 24.5166 24.6256 24.7793 24.8196 24.9858 25.0979 25.1917 25.3889 25.4464 25.5732 25.7503 25.8669 25.9096 26.0529 26.1621 26.2303 26.3722 26.5330 26.5400 26.8030 26.9192 27.0435 27.1694 27.2808 27.3135 27.3796 27.5132 27.7318 27.9805 28.1487 28.3724 28.4609 28.5769 28.6698 28.7718 28.9033 29.0524 29.1823 29.2191 29.3161 29.5926 29.6915 29.7639 29.9378 30.0145 30.1289 30.2047 30.4979 30.5579 30.7450 30.8516 30.9178 30.9869 31.1803 31.2015 31.3961 31.5617 31.6402 31.7085 31.7527 32.0407 32.1274 32.2712 32.3209 32.4592 32.5642 32.7391 32.7962 32.9165 32.9743 33.0640 33.3836 33.4845 33.5725 33.6914 33.9808 34.0908 34.1190 34.3112 34.4248 34.4941 34.6970 34.8509 35.0523 35.3172 35.3300 35.4571 35.5229 35.5999 35.7908 35.9259 36.0925 36.1392 36.3746 36.4310 36.6335 36.6990 36.8388 36.9172 37.0842 37.0867 37.1319 37.3490 37.5969 37.6309 37.6758 37.7170 37.8909 38.0602 38.2551 38.3486 38.5345 38.6359 38.8158 38.9392 38.9797 39.0837 39.2324 39.2797 39.3339 39.5202 39.5511 39.6380 39.7211 39.8249 40.0082 40.2371 40.2793 40.3994 40.5181 40.6781 40.7131 40.8933 41.0035 41.1162 41.2138 41.2985 41.3968 41.5303 41.5783 41.7729 41.9419 42.1304 42.2339 42.2656 42.3361 42.5450 42.6489 42.8011 42.8766 43.0138 43.1723 43.4168 43.5626 43.6101 43.7794 43.8634 44.0039 44.0716 44.1508 44.2865 44.3499 44.4998 44.5688 44.6632 44.7754 44.8608 44.9765 45.0525 45.0906 45.1866 45.3209 45.4574 45.7242 45.7878 45.8373 46.0374 46.3155 46.3909 46.5164 46.6232 46.6801 46.7962 46.9059 47.0430 47.1639 47.2572 47.3339 47.4019 47.5647 47.6720 47.7297 47.9885 48.3103 48.3550 48.4901 48.5687 48.7055 48.7624 48.9761 49.1543 49.1811 49.3918 49.6497 49.9409 50.0129 50.0955 50.2247 50.3741 50.5396 50.6315 51.0242 51.0899 51.2279 51.6475 51.7888 51.8881 51.9574 52.1382 52.2371 52.3823 52.7413 52.9759 53.1580 53.1789 53.2348 53.6329 53.6912 53.8604 54.1773 54.3544 54.4865 54.8461 54.9303 55.2833 55.5988 55.7285 55.9231 55.9732 56.0710 56.1919 56.6889 56.7966 56.9118 57.0860 57.1656 57.2667 57.4367 57.5538 57.7878 57.8914 58.1645 58.4555 58.6398 58.8454 59.0737 59.1562 59.5132 59.7973 60.0361 60.1276 60.2311 60.4121 60.7137 60.8434 61.0203 61.1904 61.4368 61.8990 62.1026 62.5267 62.5925 62.7625 63.2090 63.3879 63.7164 63.8763 64.0356 64.2539 64.3288 64.4805 64.6882 64.8909 65.1393 65.2575 65.4759 65.5816 65.6844 65.8461 66.1268 66.2743 66.6643 67.0033 67.0570 67.1714 67.2998 67.4240 67.5434 67.6342 67.6617 67.9982 68.0660 68.2248 68.4846 68.5930 68.8273 68.9485 69.4399 69.5831 69.8149 70.1362 70.5806 70.8113 70.9587 71.3731 71.5486 72.0483 72.2332 72.3038 72.6605 73.1582 73.3083 73.5195 73.5852 73.8361 73.9975 74.4610 74.6300 74.7488 74.9850 75.0915 75.4933 75.6107 75.7467 75.9698 76.2592 76.4094 76.4476 76.6942 76.8327 77.0313 77.1000 77.2635 77.4176 77.5948 77.7073 77.8226 77.8998 78.0290 78.0979 78.2462 78.3515 78.5451 78.5589 78.6549 78.8939 78.9790 79.1356 79.1669 79.3607 79.4568 79.5195 79.5572 79.7397 79.9218 80.0062 80.3274 80.5693 80.5984 80.8224 80.9372 81.0130 81.1945 81.4124 81.4839 81.7236 81.9167 82.0100 82.1369 82.3794 82.4916 82.6130 82.7655 82.9156 83.0016 83.1161 83.2915 83.3254 83.4167 83.8797 84.1386 84.2560 84.2705 84.4232 84.4897 84.5858 84.7426 84.9138 84.9699 85.1555 85.2513 85.2862 85.4618 85.4670 85.5806 85.7522 85.8088 85.8738 85.9410 86.1056 86.2460 86.2587 86.3782 86.5504 86.6518 86.6670 86.7306 86.9831 87.0548 87.1068 87.1818 87.3523 87.5059 87.5486 87.7054 87.8180 87.8660 88.1529 88.1884 88.3212 88.3684 88.5126 88.6073 88.7098 88.8725 88.9891 89.0785 89.2691 89.3750 89.5220 89.6494 89.6838 89.7620 89.8405 90.0289 90.1513 90.1669 90.3041 90.3730 90.4467 90.6680 90.7517 90.9865 91.0297 91.2858 91.2943 91.3727 91.5299 91.6624 91.8194 91.9323 92.1256 92.2141 92.2729 92.5492 92.7113 92.7718 92.8741 92.9474 93.0773 93.2348 93.3090 93.4555 93.5582 93.5798 93.6865 93.8419 93.8840 94.1032 94.2242 94.3032 94.4582 94.5909 94.6735 94.7999 94.9037 94.9413 95.1455 95.2021 95.2951 95.3875 95.5146 95.6397 95.7236 95.9813 95.9980 96.0986 96.1891 96.2687 96.3396 96.5360 96.7380 96.8592 97.0651 97.1512 97.3003 97.3959 97.6201 97.6829 97.7376 97.8358 97.9577 98.0460 98.2911 98.5380 98.6860 98.8238 98.9241 99.0487 99.1562 99.2496 99.4676 99.6428 99.8003 99.8257 99.9931 100.1003 100.3281 100.4629 100.5848 100.7643 100.9494 101.0232 101.1176 101.4333 101.5291 101.7022 101.7952 101.9773 102.2077 102.3496 102.4815 102.5879 102.7861 102.9086 103.0413 103.2129 103.4722 103.7897 103.8392 104.1575 104.2598 104.3723 104.5230 104.8133 104.8432 104.9149 104.9668 105.1716 105.3343 105.4476 105.5299 105.6463 105.7438 105.7535 106.0111 106.0725 106.0792 106.1944 106.3531 106.3859 106.6012 106.7688 106.8442 106.9400 107.0845 107.2748 107.3583 107.3745 107.5798 107.8887 107.9403 108.1292 108.2850 108.3844 108.4650 108.6653 108.7824 108.8884 109.1231 109.2792 109.3703 109.4347 109.4997 109.7419 109.9326 110.1480 110.2344 110.5466 110.5886 110.7518 110.8078 111.0016 111.2519 111.4941 111.5724 111.7377 111.9245 112.0685 112.1619 112.3499 112.4321 112.5571 112.5903 112.7983 112.9525 113.2533 113.5546 113.7061 113.8683 113.9753 114.1952 114.3839 114.4442 114.5735 114.8788 114.9608 115.0785 115.3186 115.5193 115.5816 115.7120 115.7747 115.9462 116.2222 116.3574 116.5299 116.6003 116.8219 116.8726 117.0360 117.0576 117.1866 117.3353 117.4014 117.5785 117.6553 117.7091 117.9596 117.9936 118.1995 118.2540 118.4235 118.5806 118.6309 118.7196 118.7914 118.8957 119.0265 119.1608 119.2072 119.2933 119.4828 119.6249 119.6484 119.8006 119.9470 120.0726 120.2491 120.3040 120.5963 120.6904 120.8190 120.9637 121.1531 121.2492 121.4198 121.5433 121.6510 121.8447 121.9858 122.0242 122.1798 122.2506 122.6473 122.6828 122.7914 123.0537 123.3839 123.5280 123.9627 124.1520 124.4415 124.8725 125.0094 125.2154 125.7875 125.8974 126.0035 126.2501 126.3868 126.7842 127.0060 127.1625 127.5096 127.7379 127.7666 128.0908 128.2865 128.7645 128.9345 129.0480 129.5399 129.6193 129.8358 129.8840 130.0953 130.3539 130.4108 130.5898 130.8551 130.9235 131.0456 131.1253 131.2640 131.4306 131.5857 131.8472 132.0354 132.0729 132.2429 132.3288 132.4748 132.5724 132.8785 132.9961 133.0497 133.2317 133.6039 133.8119 133.8584 134.0917 134.2692 134.7552 135.0261 135.0510 135.4254 135.4386 135.5800 135.8728 136.0721 136.3933 136.7534 136.9502 137.2127 137.5341 137.7607 138.0024 138.3103 138.5479 138.7717 138.8067 139.0980 139.1988 139.2885 139.7576 139.8822 140.2553 140.6046 140.6928 141.0185 141.2494 141.4616 141.7621 142.2024 143.1907 143.5486 144.1290 144.3908 144.5359 144.6936 144.8785 144.9761 145.0466 145.4080 145.4677 145.7341 146.1825 146.5973 146.7590 146.9686 147.0393 147.4193 147.7319 147.8830 148.0013 148.3854 148.4707 148.6318 148.7435 148.9663 149.1369 149.2767 149.5255 149.6140 149.8962 150.2394 150.7104 150.8439 150.8851 150.9729 151.5431 151.6683 152.1986 152.4380 152.6574 152.9524 153.2824 153.5654 153.7938 154.3009 154.6490 154.8379 155.3039 155.3966 156.1017 156.3656 156.8998 156.9971 157.4595 157.6969 157.9327 158.2000 158.3916 158.5956 159.1337 159.4077 159.9651 160.1508 160.4134 160.6554 160.8730 161.3637 161.8520 162.7053 162.9931 163.8408 164.0356 164.5062 165.6187 166.4642 167.9693 168.9339 169.7133 170.8161 171.3064 171.8305 172.2221 172.7216 173.4484 174.7489 176.1169 176.6858 177.8716 178.8385 181.5341 183.6376 185.5595 185.6893 186.1776 187.7704 188.5719 188.6386 188.6825 188.8285 188.8863 189.1439 189.4892 191.0594 191.5634 191.8306 192.1671 193.3772 194.7419 195.2069 195.5491 195.9745 198.6153 199.7339 200.2591 202.5242 202.6269 204.7782 204.8176 206.2286 207.2672 207.5913 207.8856 209.8344 228.2719 230.4060 231.6960 232.6419 239.6164 242.7166 244.4075 245.4978 247.3224 247.7543 619.4233 621.2363 622.6005 623.6209 628.2874 631.5923 632.4989 633.7298 634.3274 634.6105 635.3239 635.5544 636.2014 636.5248 637.1508 637.5011 638.9715 640.5800 642.0803 648.3601 651.3772 657.2635 657.5000 658.4688 1211.0696 1212.3068 1216.4132 1558.9097 1562.2851</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">-0.046016 -0.159462 -0.167696 -0.368790 -0.293777 -0.323194 0.397718 -0.097448 -0.046319 -0.367186 -0.334960 -0.244892 -0.159917 0.063159 -0.178476 -0.179810 0.216666 0.051115 -0.299317 -0.232104 0.349839 -0.106102 -0.266881 0.434484 0.332411 -0.215357 -0.277871 -0.149097 -0.121356 -0.179579 0.110587 0.111766 0.110926 0.102395 0.097451 0.108786 0.103607 0.101475 0.138311 0.144826 0.106426 0.096604 0.158359 0.146026 0.142348 0.139551 0.156757 0.143496 0.155373 0.142302 0.156932 0.146605 0.149308</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">35.0460 9.1595 9.1677 8.3688 8.2938 8.3232 5.6023 6.0974 6.0463 6.3672 6.3350 6.2449 6.1599 5.9368 6.1785 6.1798 5.7833 5.9489 6.2993 6.2321 5.6502 6.1061 6.2669 5.5655 5.6676 6.2154 6.2779 6.1491 6.1214 6.1796 0.8894 0.8882 0.8891 0.8976 0.9025 0.8912 0.8964 0.8985 0.8617 0.8552 0.8936 0.9034 0.8416 0.8540 0.8577 0.8604 0.8432 0.8565 0.8446 0.8577 0.8431 0.8534 0.8507</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">-0.0460 -0.1595 -0.1677 -0.3688 -0.2938 -0.3232 0.3977 -0.0974 -0.0463 -0.3672 -0.3350 -0.2449 -0.1599 0.0632 -0.1785 -0.1798 0.2167 0.0511 -0.2993 -0.2321 0.3498 -0.1061 -0.2669 0.4345 0.3324 -0.2154 -0.2779 -0.1491 -0.1214 -0.1796 0.1106 0.1118 0.1109 0.1024 0.0975 0.1088 0.1036 0.1015 0.1383 0.1448 0.1064 0.0966 0.1584 0.1460 0.1423 0.1396 0.1568 0.1435 0.1554 0.1423 0.1569 0.1466 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1859 1.1338 1.1289 1.9310 2.0795 2.0724 3.5703 3.9389 3.6104 3.9221 3.9238 3.9966 3.9471 3.9053 4.0257 4.1130 3.6471 3.5911 3.9505 3.9746 3.6080 3.8740 4.0421 4.5445 3.6333 3.8833 3.9317 3.9088 3.8453 3.8819 1.0042 0.9824 0.9994 1.0063 1.0111 1.0027 1.0031 1.0022 1.0089 0.9965 0.9892 0.9978 1.0007 1.0050 1.0102 1.0024 0.9892 1.0077 0.9986 1.0119 0.9904 0.9952 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1859 1.1338 1.1289 1.9310 2.0795 2.0724 3.5703 3.9389 3.6104 3.9221 3.9238 3.9966 3.9471 3.9053 4.0257 4.1130 3.6471 3.5911 3.9505 3.9746 3.6080 3.8740 4.0421 4.5445 3.6333 3.8833 3.9317 3.9088 3.8453 3.8819 1.0042 0.9824 0.9994 1.0063 1.0111 1.0027 1.0031 1.0022 1.0089 0.9965 0.9892 0.9978 1.0007 1.0050 1.0102 1.0024 0.9892 1.0077 0.9986 1.0119 0.9904 0.9952 0.9950</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">1.1295 1.1112 1.1012 0.9335 0.9905 0.7778 1.1679 0.9229 0.9762 0.9231 0.8791 0.8982 0.9290 0.9784 0.9940 1.3266 1.3492 1.0030 0.9930 0.9912 0.9931 0.9859 0.9831 1.4830 1.0032 1.4693 0.9721 0.8988 0.9624 1.0331 1.3725 0.9748 1.4509 0.9836 1.3687 1.3840 1.3358 0.9724 1.4316 0.9893 1.3941 1.4243 0.9816 0.9871 1.3442 1.3064 1.4113 0.9734 1.4282 1.0060 1.4271 0.9793 1.3691 0.9938 0.9925</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">-0.033111557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.146961483547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-89.60096 87.61260 -1.98836 41.65314 -41.12033 0.53282 6.54321 -6.60362 -0.06041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
