<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Br F F O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="1.940454"
                        y3="-1.726815"
                        z3="1.970211"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.811064"
                        y3="-1.008266"
                        z3="-0.450681"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.593803"
                        y3="-2.898996"
                        z3="0.197375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.786964"
                        y3="0.087499"
                        z3="0.751878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.585794"
                        y3="-2.864303"
                        z3="-0.537488"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.942435"
                        y3="2.048026"
                        z3="0.86326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.844399"
                        y3="-1.255565"
                        z3="-1.236912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.053224"
                        y3="0.132896"
                        z3="-0.629517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.396498"
                        y3="-1.681376"
                        z3="-1.017462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.132313"
                        y3="-1.151151"
                        z3="-2.73958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.845959"
                        y3="-2.236849"
                        z3="-0.627859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.358807"
                        y3="-0.935046"
                        z3="-1.579328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.046238"
                        y3="-2.805459"
                        z3="-0.275367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.838907"
                        y3="1.346513"
                        z3="1.376743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.028892"
                        y3="-1.289288"
                        z3="-1.422815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71899"
                        y3="-3.17402"
                        z3="-0.097865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.27854"
                        y3="-2.411744"
                        z3="-0.67164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685247"
                        y3="2.237148"
                        z3="0.991495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.3839"
                        y3="1.743134"
                        z3="1.055242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.897277"
                        y3="3.539735"
                        z3="0.560766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.318699"
                        y3="2.556819"
                        z3="0.711968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.820239"
                        y3="4.349415"
                        z3="0.219098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.524754"
                        y3="3.867302"
                        z3="0.29252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.491096"
                        y3="-2.160724"
                        z3="0.146736"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.83887"
                        y3="2.123918"
                        z3="-0.161919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.182641"
                        y3="2.16369"
                        z3="0.188003"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.458642"
                        y3="2.112407"
                        z3="-1.498794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.148823"
                        y3="2.182477"
                        z3="-0.805418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.438207"
                        y3="2.138195"
                        z3="-2.482395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.78382"
                        y3="2.172998"
                        z3="-2.145323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.403284"
                        y3="0.85973"
                        z3="-1.134439"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.089061"
                        y3="0.456614"
                        z3="-0.810351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.986612"
                        y3="-2.114129"
                        z3="-3.231142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.166736"
                        y3="-0.84591"
                        z3="-2.910478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.49117"
                        y3="-0.423502"
                        z3="-3.238644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.763102"
                        y3="-3.225995"
                        z3="-1.081804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.862246"
                        y3="-1.882486"
                        z3="-0.810086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.732137"
                        y3="-2.354152"
                        z3="0.449759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.579234"
                        y3="-0.053795"
                        z3="-2.168467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.806471"
                        y3="-3.42328"
                        z3="0.181015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.78749"
                        y3="1.857936"
                        z3="1.165567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.814389"
                        y3="1.153562"
                        z3="2.452232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.740244"
                        y3="-0.702502"
                        z3="-1.905107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470114"
                        y3="-4.05652"
                        z3="0.477584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.192138"
                        y3="0.727448"
                        z3="1.382186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.906888"
                        y3="3.926418"
                        z3="0.49049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.992129"
                        y3="5.366177"
                        z3="-0.109863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.312611"
                        y3="4.502756"
                        z3="0.032083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.4666"
                        y3="2.168441"
                        z3="1.232943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.414252"
                        y3="2.074855"
                        z3="-1.782182"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.194577"
                        y3="2.209786"
                        z3="-0.527059"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.139236"
                        y3="2.125774"
                        z3="-3.522757"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.540438"
                        y3="2.191526"
                        z3="-2.918656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 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:1.9405,-1.7268,1.9702;2.8111,-1.0083,-.4507;3.5938,-2.899,.1974;-3.787,.0875,.7519;1.5858,-2.8643,-.5375;.9424,2.048,.8633;-3.8444,-1.2556,-1.2369;-4.0532,.1329,-.6295;-2.3965,-1.6814,-1.0175;-4.1323,-1.1512,-2.7396;-4.846,-2.2368,-.6279;-1.3588,-.935,-1.5793;-2.0462,-2.8055,-.2754;-3.8389,1.3465,1.3767;-.0289,-1.2893,-1.4228;-.719,-3.174,-.0979;.2785,-2.4117,-.6716;-2.6852,2.2371,.9915;-1.3839,1.7431,1.0552;-2.8973,3.5397,.5608;-.3187,2.5568,.712;-1.8202,4.3494,.2191;-.5248,3.8673,.2925;2.4911,-2.1607,.1467;1.8389,2.1239,-.1619;3.1826,2.1637,.188;1.4586,2.1124,-1.4988;4.1488,2.1825,-.8054;2.4382,2.1382,-2.4824;3.7838,2.173,-2.1453;-3.4033,.8597,-1.1344;-5.0891,.4566,-.8104;-3.9866,-2.1141,-3.2311;-5.1667,-.8459,-2.9105;-3.4912,-.4235,-3.2386;-4.7631,-3.226,-1.0818;-5.8622,-1.8825,-.8101;-4.7321,-2.3542,.4498;-1.5792,-.0538,-2.1685;-2.8065,-3.4233,.181;-4.7875,1.8579,1.1656;-3.8144,1.1536,2.4522;.7402,-.7025,-1.9051;-.4701,-4.0565,.4776;-1.1921,.7274,1.3822;-3.9069,3.9264,.4905;-1.9921,5.3662,-.1099;.3126,4.5028,.0321;3.4666,2.1684,1.2329;.4143,2.0749,-1.7822;5.1946,2.2098,-.5271;2.1392,2.1258,-3.5228;4.5404,2.1915,-2.9187;</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">3665.9708758068 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">5.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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">0.695 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.445 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="1.94045387"
                                 y3="-1.72681547"
                                 z3="1.97021072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.81106397"
                                 y3="-1.00826633"
                                 z3="-0.45068124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.59380293"
                                 y3="-2.8989962"
                                 z3="0.19737469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.7869637"
                                 y3="0.08749926"
                                 z3="0.75187827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.58579383"
                                 y3="-2.86430272"
                                 z3="-0.53748774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94243484"
                                 y3="2.04802603"
                                 z3="0.86326011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.84439872"
                                 y3="-1.25556504"
                                 z3="-1.2369117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.05322437"
                                 y3="0.13289614"
                                 z3="-0.62951707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39649839"
                                 y3="-1.68137574"
                                 z3="-1.01746201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.13231337"
                                 y3="-1.15115133"
                                 z3="-2.73958041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.84595889"
                                 y3="-2.23684885"
                                 z3="-0.62785892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35880704"
                                 y3="-0.93504631"
                                 z3="-1.5793281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04623846"
                                 y3="-2.80545866"
                                 z3="-0.27536734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83890722"
                                 y3="1.34651279"
                                 z3="1.37674305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02889212"
                                 y3="-1.28928836"
                                 z3="-1.42281507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71899046"
                                 y3="-3.17402013"
                                 z3="-0.09786454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.27853962"
                                 y3="-2.41174408"
                                 z3="-0.67163977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68524657"
                                 y3="2.23714829"
                                 z3="0.99149525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38390028"
                                 y3="1.74313412"
                                 z3="1.05524168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.89727744"
                                 y3="3.53973523"
                                 z3="0.560766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.31869862"
                                 y3="2.55681853"
                                 z3="0.71196762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.8202393"
                                 y3="4.34941469"
                                 z3="0.2190979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.52475365"
                                 y3="3.86730244"
                                 z3="0.29251971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49109571"
                                 y3="-2.160724"
                                 z3="0.14673647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.83887002"
                                 y3="2.12391753"
                                 z3="-0.16191941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.18264132"
                                 y3="2.16369043"
                                 z3="0.1880026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.45864205"
                                 y3="2.11240682"
                                 z3="-1.49879353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.14882346"
                                 y3="2.18247739"
                                 z3="-0.80541823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.43820658"
                                 y3="2.13819517"
                                 z3="-2.48239519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.7838201"
                                 y3="2.17299793"
                                 z3="-2.14532327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40328401"
                                 y3="0.85973042"
                                 z3="-1.13443916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.08906081"
                                 y3="0.45661424"
                                 z3="-0.81035108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98661196"
                                 y3="-2.11412912"
                                 z3="-3.23114207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.16673588"
                                 y3="-0.84590975"
                                 z3="-2.91047762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.49116967"
                                 y3="-0.42350226"
                                 z3="-3.23864358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76310179"
                                 y3="-3.22599465"
                                 z3="-1.08180417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.8622459"
                                 y3="-1.88248609"
                                 z3="-0.81008613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.7321373"
                                 y3="-2.35415153"
                                 z3="0.4497593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.57923389"
                                 y3="-0.05379537"
                                 z3="-2.16846688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.80647089"
                                 y3="-3.42328035"
                                 z3="0.18101491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.7874896"
                                 y3="1.85793603"
                                 z3="1.16556681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.81438886"
                                 y3="1.15356247"
                                 z3="2.45223185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.74024415"
                                 y3="-0.7025017"
                                 z3="-1.90510718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47011375"
                                 y3="-4.05651961"
                                 z3="0.47758367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.19213766"
                                 y3="0.72744816"
                                 z3="1.38218573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.90688806"
                                 y3="3.92641821"
                                 z3="0.49049004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99212877"
                                 y3="5.36617661"
                                 z3="-0.10986293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.31261118"
                                 y3="4.50275557"
                                 z3="0.03208261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.46659981"
                                 y3="2.16844117"
                                 z3="1.2329432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.414252"
                                 y3="2.07485463"
                                 z3="-1.78218216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.19457653"
                                 y3="2.20978626"
                                 z3="-0.52705856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.13923595"
                                 y3="2.12577439"
                                 z3="-3.52275709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.54043834"
                                 y3="2.19152621"
                                 z3="-2.91865576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 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:1.9405,-1.7268,1.9702;2.8111,-1.0083,-.4507;3.5938,-2.899,.1974;-3.787,.0875,.7519;1.5858,-2.8643,-.5375;.9424,2.048,.8633;-3.8444,-1.2556,-1.2369;-4.0532,.1329,-.6295;-2.3965,-1.6814,-1.0175;-4.1323,-1.1512,-2.7396;-4.846,-2.2368,-.6279;-1.3588,-.935,-1.5793;-2.0462,-2.8055,-.2754;-3.8389,1.3465,1.3767;-.0289,-1.2893,-1.4228;-.719,-3.174,-.0979;.2785,-2.4117,-.6716;-2.6852,2.2371,.9915;-1.3839,1.7431,1.0552;-2.8973,3.5397,.5608;-.3187,2.5568,.712;-1.8202,4.3494,.2191;-.5248,3.8673,.2925;2.4911,-2.1607,.1467;1.8389,2.1239,-.1619;3.1826,2.1637,.188;1.4586,2.1124,-1.4988;4.1488,2.1825,-.8054;2.4382,2.1382,-2.4824;3.7838,2.173,-2.1453;-3.4033,.8597,-1.1344;-5.0891,.4566,-.8104;-3.9866,-2.1141,-3.2311;-5.1667,-.8459,-2.9105;-3.4912,-.4235,-3.2386;-4.7631,-3.226,-1.0818;-5.8622,-1.8825,-.8101;-4.7321,-2.3542,.4498;-1.5792,-.0538,-2.1685;-2.8065,-3.4233,.181;-4.7875,1.8579,1.1656;-3.8144,1.1536,2.4522;.7402,-.7025,-1.9051;-.4701,-4.0565,.4776;-1.1921,.7274,1.3822;-3.9069,3.9264,.4905;-1.9921,5.3662,-.1099;.3126,4.5028,.0321;3.4666,2.1684,1.2329;.4143,2.0749,-1.7822;5.1946,2.2098,-.5271;2.1392,2.1258,-3.5228;4.5404,2.1915,-2.9187;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="1.940454"
                        y3="-1.726815"
                        z3="1.970211"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.811064"
                        y3="-1.008266"
                        z3="-0.450681"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.593803"
                        y3="-2.898996"
                        z3="0.197375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.786964"
                        y3="0.087499"
                        z3="0.751878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.585794"
                        y3="-2.864303"
                        z3="-0.537488"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.942435"
                        y3="2.048026"
                        z3="0.86326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.844399"
                        y3="-1.255565"
                        z3="-1.236912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.053224"
                        y3="0.132896"
                        z3="-0.629517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.396498"
                        y3="-1.681376"
                        z3="-1.017462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.132313"
                        y3="-1.151151"
                        z3="-2.73958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.845959"
                        y3="-2.236849"
                        z3="-0.627859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.358807"
                        y3="-0.935046"
                        z3="-1.579328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.046238"
                        y3="-2.805459"
                        z3="-0.275367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.838907"
                        y3="1.346513"
                        z3="1.376743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.028892"
                        y3="-1.289288"
                        z3="-1.422815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71899"
                        y3="-3.17402"
                        z3="-0.097865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.27854"
                        y3="-2.411744"
                        z3="-0.67164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685247"
                        y3="2.237148"
                        z3="0.991495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.3839"
                        y3="1.743134"
                        z3="1.055242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.897277"
                        y3="3.539735"
                        z3="0.560766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.318699"
                        y3="2.556819"
                        z3="0.711968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.820239"
                        y3="4.349415"
                        z3="0.219098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.524754"
                        y3="3.867302"
                        z3="0.29252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.491096"
                        y3="-2.160724"
                        z3="0.146736"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.83887"
                        y3="2.123918"
                        z3="-0.161919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.182641"
                        y3="2.16369"
                        z3="0.188003"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.458642"
                        y3="2.112407"
                        z3="-1.498794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.148823"
                        y3="2.182477"
                        z3="-0.805418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.438207"
                        y3="2.138195"
                        z3="-2.482395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.78382"
                        y3="2.172998"
                        z3="-2.145323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.403284"
                        y3="0.85973"
                        z3="-1.134439"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.089061"
                        y3="0.456614"
                        z3="-0.810351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.986612"
                        y3="-2.114129"
                        z3="-3.231142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.166736"
                        y3="-0.84591"
                        z3="-2.910478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.49117"
                        y3="-0.423502"
                        z3="-3.238644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.763102"
                        y3="-3.225995"
                        z3="-1.081804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.862246"
                        y3="-1.882486"
                        z3="-0.810086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.732137"
                        y3="-2.354152"
                        z3="0.449759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.579234"
                        y3="-0.053795"
                        z3="-2.168467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.806471"
                        y3="-3.42328"
                        z3="0.181015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.78749"
                        y3="1.857936"
                        z3="1.165567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.814389"
                        y3="1.153562"
                        z3="2.452232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.740244"
                        y3="-0.702502"
                        z3="-1.905107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470114"
                        y3="-4.05652"
                        z3="0.477584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.192138"
                        y3="0.727448"
                        z3="1.382186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.906888"
                        y3="3.926418"
                        z3="0.49049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.992129"
                        y3="5.366177"
                        z3="-0.109863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.312611"
                        y3="4.502756"
                        z3="0.032083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.4666"
                        y3="2.168441"
                        z3="1.232943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.414252"
                        y3="2.074855"
                        z3="-1.782182"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.194577"
                        y3="2.209786"
                        z3="-0.527059"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.139236"
                        y3="2.125774"
                        z3="-3.522757"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.540438"
                        y3="2.191526"
                        z3="-2.918656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 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:1.9405,-1.7268,1.9702;2.8111,-1.0083,-.4507;3.5938,-2.899,.1974;-3.787,.0875,.7519;1.5858,-2.8643,-.5375;.9424,2.048,.8633;-3.8444,-1.2556,-1.2369;-4.0532,.1329,-.6295;-2.3965,-1.6814,-1.0175;-4.1323,-1.1512,-2.7396;-4.846,-2.2368,-.6279;-1.3588,-.935,-1.5793;-2.0462,-2.8055,-.2754;-3.8389,1.3465,1.3767;-.0289,-1.2893,-1.4228;-.719,-3.174,-.0979;.2785,-2.4117,-.6716;-2.6852,2.2371,.9915;-1.3839,1.7431,1.0552;-2.8973,3.5397,.5608;-.3187,2.5568,.712;-1.8202,4.3494,.2191;-.5248,3.8673,.2925;2.4911,-2.1607,.1467;1.8389,2.1239,-.1619;3.1826,2.1637,.188;1.4586,2.1124,-1.4988;4.1488,2.1825,-.8054;2.4382,2.1382,-2.4824;3.7838,2.173,-2.1453;-3.4033,.8597,-1.1344;-5.0891,.4566,-.8104;-3.9866,-2.1141,-3.2311;-5.1667,-.8459,-2.9105;-3.4912,-.4235,-3.2386;-4.7631,-3.226,-1.0818;-5.8622,-1.8825,-.8101;-4.7321,-2.3542,.4498;-1.5792,-.0538,-2.1685;-2.8065,-3.4233,.181;-4.7875,1.8579,1.1656;-3.8144,1.1536,2.4522;.7402,-.7025,-1.9051;-.4701,-4.0565,.4776;-1.1921,.7274,1.3822;-3.9069,3.9264,.4905;-1.9921,5.3662,-.1099;.3126,4.5028,.0321;3.4666,2.1684,1.2329;.4143,2.0749,-1.7822;5.1946,2.2098,-.5271;2.1392,2.1258,-3.5228;4.5404,2.1915,-2.9187;</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">3007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3234.1895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.6831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.11581166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3665.97087581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7594.08668746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12729.91647484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5135.82978738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02359926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.91566058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.79984893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000335767756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000335767756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000671535511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.381938849708</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1269">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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100.0097 100.2508 100.4303 100.4742 100.5296 100.6844 100.7335 101.0277 101.2659 101.3273 101.3554 101.5969 101.9457 102.1262 102.3779 102.4186 102.6399 102.6710 103.0759 103.2123 103.3438 103.4471 103.6347 103.7574 104.0436 104.2856 104.3545 104.4418 104.6013 104.7201 104.8185 105.0765 105.2633 105.3109 105.4145 105.5231 105.5678 105.7326 105.7837 105.8351 106.0414 106.1598 106.1798 106.2004 106.3099 106.3818 106.5031 106.8439 106.8752 107.0056 107.1681 107.3763 107.3933 107.4940 107.5981 107.6094 107.9332 107.9526 108.0338 108.2043 108.2689 108.4026 108.6022 108.8048 108.9922 109.2173 109.2490 109.3958 109.7886 109.8585 109.9322 110.0081 110.0458 110.4387 110.5313 110.7648 110.8678 110.9651 111.2358 111.3035 111.5513 111.5816 112.0791 112.1597 112.2847 112.3799 112.6926 112.8552 113.1472 113.2034 113.3670 113.4686 113.5983 113.8135 113.9729 114.0826 114.2730 114.4436 114.6767 114.7862 114.8896 115.0345 115.1606 115.2646 115.4409 115.5143 115.7373 115.9266 116.1046 116.1368 116.2741 116.5613 116.7755 116.8487 117.0183 117.1186 117.2581 117.3940 117.5166 117.6397 117.7647 117.8063 117.9920 118.0050 118.1532 118.2295 118.3730 118.4018 118.4681 118.5859 118.7119 118.8107 118.8394 118.9714 119.1644 119.1904 119.4049 119.4965 119.6590 119.7349 119.8289 120.0422 120.0598 120.1947 120.2855 120.6388 120.7899 120.8375 120.8940 121.1226 121.2972 121.4346 121.5149 121.6225 121.7788 121.9282 122.0467 122.2266 122.5263 122.7111 122.9396 123.0319 123.1895 123.3704 123.6172 123.9156 124.1062 124.2282 124.8589 125.1623 125.3413 125.6182 125.7422 126.0757 126.4251 126.5162 126.7510 126.7701 127.0434 127.6539 127.8767 128.0370 128.4181 128.8151 128.8650 129.0255 129.2603 129.4359 129.7168 129.8195 130.1132 130.2186 130.3923 130.4897 130.5472 130.6268 130.8954 130.9718 131.2453 131.6025 131.6109 131.8433 131.9168 132.1789 132.2908 132.5251 132.6524 132.7303 132.8571 132.9394 133.1735 133.2797 133.3167 133.5678 133.7386 134.1977 134.5221 134.6016 134.9112 135.0449 135.1852 135.4273 135.5475 135.7292 135.9003 136.1230 136.3610 136.9595 137.1201 137.4460 137.5161 137.8096 138.2381 138.4010 138.5996 138.7247 138.9132 139.0131 139.3127 139.3646 139.7978 140.2110 140.4354 140.6983 140.9178 141.4153 141.5649 141.9000 142.1524 143.3357 143.3785 144.2816 144.4824 144.5893 144.6288 144.7261 144.7847 145.1022 145.1725 145.7727 145.9983 146.0653 146.3838 146.6897 146.9326 147.0745 147.4284 147.8180 147.9918 148.0344 148.1372 148.2656 148.4161 148.7204 148.9551 149.0996 149.2029 149.4389 149.6186 149.8124 150.1562 150.6690 150.7256 150.8239 151.1347 151.2388 151.4426 151.8318 152.3543 152.6666 153.0690 153.2559 153.5305 153.9412 154.4082 154.8547 155.0350 155.0880 155.5698 156.0441 156.4315 156.7548 157.1456 157.4180 157.5080 157.7347 158.0187 158.6366 158.7152 159.1472 159.5207 159.9123 160.1697 160.3172 160.4378 160.7379 161.3640 161.5921 162.4655 163.1170 163.9551 164.3969 164.9018 165.7084 166.8369 167.2843 168.7089 169.4710 170.9892 171.2587 172.0439 172.2221 172.7865 172.9735 174.9261 176.0732 177.1162 177.6752 178.1532 181.2006 183.3085 185.3312 185.5026 186.9606 187.7091 188.4232 188.4920 188.6731 188.7176 188.7980 189.5895 190.1145 190.3227 191.3276 191.4591 192.2253 193.7027 194.7276 195.7478 195.9208 196.3301 197.8451 200.2978 200.4199 202.0670 202.4144 204.6433 204.7753 206.5621 206.8582 207.2634 208.1318 210.2482 228.5048 230.0341 231.7607 232.8352 239.9205 241.9412 245.0532 245.7251 247.8157 250.6578 620.2708 621.0561 621.2487 624.8661 628.2836 631.6814 632.1749 633.4497 633.9515 634.4334 635.0332 635.5218 636.1402 636.4203 637.2175 637.5878 638.9917 640.4013 642.6034 648.3778 651.3988 657.3007 657.5642 658.3666 1209.5112 1211.6003 1216.2786 1556.7234 1559.6536</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">-0.078653 -0.150477 -0.151298 -0.366968 -0.273023 -0.317846 0.399648 -0.088209 -0.048651 -0.334567 -0.370759 -0.248553 -0.169221 0.070696 -0.162945 -0.135953 0.143437 0.007279 -0.276447 -0.169930 0.254239 -0.144872 -0.178053 0.433187 0.357621 -0.276922 -0.245639 -0.107368 -0.150442 -0.193996 0.107234 0.106618 0.109494 0.103516 0.100905 0.109039 0.102660 0.098871 0.140995 0.144679 0.094917 0.109601 0.164845 0.146851 0.122908 0.140691 0.157525 0.155916 0.134725 0.154050 0.155434 0.157202 0.156007</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">35.0787 9.1505 9.1513 8.3670 8.2730 8.3178 5.6004 6.0882 6.0487 6.3346 6.3708 6.2486 6.1692 5.9293 6.1629 6.1360 5.8566 5.9927 6.2764 6.1699 5.7458 6.1449 6.1781 5.5668 5.6424 6.2769 6.2456 6.1074 6.1504 6.1940 0.8928 0.8934 0.8905 0.8965 0.8991 0.8910 0.8973 0.9011 0.8590 0.8553 0.9051 0.8904 0.8352 0.8531 0.8771 0.8593 0.8425 0.8441 0.8653 0.8459 0.8446 0.8428 0.8440</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">-0.0787 -0.1505 -0.1513 -0.3670 -0.2730 -0.3178 0.3996 -0.0882 -0.0487 -0.3346 -0.3708 -0.2486 -0.1692 0.0707 -0.1629 -0.1360 0.1434 0.0073 -0.2764 -0.1699 0.2542 -0.1449 -0.1781 0.4332 0.3576 -0.2769 -0.2456 -0.1074 -0.1504 -0.1940 0.1072 0.1066 0.1095 0.1035 0.1009 0.1090 0.1027 0.0989 0.1410 0.1447 0.0949 0.1096 0.1648 0.1469 0.1229 0.1407 0.1575 0.1559 0.1347 0.1541 0.1554 0.1572 0.1560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1778 1.1325 1.1446 1.9296 2.1061 2.0540 3.5558 3.9543 3.6051 3.9243 3.9273 3.9991 3.9529 3.8869 3.9853 4.0114 3.8044 3.5884 4.0015 3.9070 3.7506 3.9140 3.9300 4.5467 3.5404 4.0033 3.8742 3.8729 3.9055 3.9115 0.9834 1.0039 1.0025 1.0036 1.0029 0.9995 1.0060 1.0109 1.0080 0.9976 0.9991 0.9901 0.9909 1.0057 1.0238 1.0029 0.9909 0.9968 1.0137 0.9992 0.9889 0.9910 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1778 1.1325 1.1446 1.9296 2.1061 2.0540 3.5558 3.9543 3.6051 3.9243 3.9273 3.9991 3.9529 3.8869 3.9853 4.0114 3.8044 3.5884 4.0015 3.9070 3.7506 3.9140 3.9300 4.5467 3.5404 4.0033 3.8742 3.8729 3.9055 3.9115 0.9834 1.0039 1.0025 1.0036 1.0029 0.9995 1.0060 1.0109 1.0080 0.9976 0.9991 0.9901 0.9909 1.0057 1.0238 1.0029 0.9909 0.9968 1.0137 0.9992 0.9889 0.9910 0.9908</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">1.0597 1.0992 1.1531 0.9484 0.9756 0.8166 1.1858 0.9475 0.9367 0.9314 0.8724 0.9261 0.8951 0.9856 0.9807 1.3250 1.3489 0.9930 0.9860 0.9821 1.0016 0.9920 0.9935 1.4779 0.9940 1.4633 0.9680 0.9067 1.0268 0.9727 1.3860 0.9739 1.4246 0.9821 1.3495 1.3743 1.4167 0.9893 1.4220 0.9907 1.3584 1.4356 0.9810 0.9738 1.3535 1.2918 1.4364 1.0007 1.4162 0.9871 1.3980 0.9822 1.4223 0.9806 0.9852</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">-0.033209937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.149021592494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.90565 60.03710 -1.86855 30.63504 -29.65574 0.97930 -35.39902 34.33334 -1.06568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
