<?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="3.050795"
                        y3="-2.813287"
                        z3="-0.820849"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.431165"
                        y3="-3.069224"
                        z3="1.825823"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.933269"
                        y3="-1.071076"
                        z3="1.219146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.49946"
                        y3="0.853304"
                        z3="-0.025492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.382624"
                        y3="-2.651407"
                        z3="1.397257"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.632856"
                        y3="3.459186"
                        z3="1.011806"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.50608"
                        y3="-1.244292"
                        z3="-1.17933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.240929"
                        y3="-0.31548"
                        z3="-0.202973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.167705"
                        y3="-1.630487"
                        z3="-0.558373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.320616"
                        y3="-0.541099"
                        z3="-2.528508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.405122"
                        y3="-2.463368"
                        z3="-1.405828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.04427"
                        y3="-0.817783"
                        z3="-0.687382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02934"
                        y3="-2.777694"
                        z3="0.219818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.943148"
                        y3="1.690478"
                        z3="1.002065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.161503"
                        y3="-1.108306"
                        z3="-0.065264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.832296"
                        y3="-3.099863"
                        z3="0.83553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.259083"
                        y3="-2.261256"
                        z3="0.695601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.971641"
                        y3="2.827118"
                        z3="1.15693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.609683"
                        y3="2.596364"
                        z3="1.00775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.419321"
                        y3="4.104895"
                        z3="1.468205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.71359"
                        y3="3.646925"
                        z3="1.138174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.512168"
                        y3="5.141036"
                        z3="1.630254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.155802"
                        y3="4.92347"
                        z3="1.452825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.631777"
                        y3="-2.363674"
                        z3="1.03793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.136568"
                        y3="2.750118"
                        z3="-0.035893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.514572"
                        y3="2.680959"
                        z3="-1.278238"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.357349"
                        y3="2.119366"
                        z3="0.169298"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.120359"
                        y3="1.970091"
                        z3="-2.303897"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.955397"
                        y3="1.423214"
                        z3="-0.868969"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.337328"
                        y3="1.334874"
                        z3="-2.107842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.243434"
                        y3="-0.088185"
                        z3="-0.600754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.386697"
                        y3="-0.840152"
                        z3="0.754369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.777139"
                        y3="-1.180643"
                        z3="-3.225306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.293304"
                        y3="-0.317447"
                        z3="-2.970763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.784269"
                        y3="0.401625"
                        z3="-2.447673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.903775"
                        y3="-3.214115"
                        z3="-2.01735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.315754"
                        y3="-2.166618"
                        z3="-1.928415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.715828"
                        y3="-2.941636"
                        z3="-0.475628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.084418"
                        y3="0.085956"
                        z3="-1.277541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.862353"
                        y3="-3.452733"
                        z3="0.357027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.948622"
                        y3="2.085538"
                        z3="0.794275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.01646"
                        y3="1.133158"
                        z3="1.949129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.985154"
                        y3="-0.419674"
                        z3="-0.189419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.744308"
                        y3="-4.000795"
                        z3="1.427927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.250041"
                        y3="1.600328"
                        z3="0.783033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.479792"
                        y3="4.295368"
                        z3="1.578463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.865428"
                        y3="6.134003"
                        z3="1.87422"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.44187"
                        y3="5.729819"
                        z3="1.555044"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.430254"
                        y3="3.178777"
                        z3="-1.451856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.831827"
                        y3="2.182252"
                        z3="1.139454"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.631816"
                        y3="1.919744"
                        z3="-3.268244"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.904303"
                        y3="0.932051"
                        z3="-0.702236"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.800018"
                        y3="0.777742"
                        z3="-2.910611"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.0508,-2.8133,-.8208;3.4312,-3.0692,1.8258;2.9333,-1.0711,1.2191;-3.4995,.8533,-.0255;1.3826,-2.6514,1.3973;.6329,3.4592,1.0118;-3.5061,-1.2443,-1.1793;-4.2409,-.3155,-.203;-2.1677,-1.6305,-.5584;-3.3206,-.5411,-2.5285;-4.4051,-2.4634,-1.4058;-1.0443,-.8178,-.6874;-2.0293,-2.7777,.2198;-3.9431,1.6905,1.0021;.1615,-1.1083,-.0653;-.8323,-3.0999,.8355;.2591,-2.2613,.6956;-2.9716,2.8271,1.1569;-1.6097,2.5964,1.0077;-3.4193,4.1049,1.4682;-.7136,3.6469,1.1382;-2.5122,5.141,1.6303;-1.1558,4.9235,1.4528;2.6318,-2.3637,1.0379;1.1366,2.7501,-.0359;.5146,2.681,-1.2782;2.3573,2.1194,.1693;1.1204,1.9701,-2.3039;2.9554,1.4232,-.869;2.3373,1.3349,-2.1078;-5.2434,-.0882,-.6008;-4.3867,-.8402,.7544;-2.7771,-1.1806,-3.2253;-4.2933,-.3174,-2.9708;-2.7843,.4016,-2.4477;-3.9038,-3.2141,-2.0173;-5.3158,-2.1666,-1.9284;-4.7158,-2.9416,-.4756;-1.0844,.086,-1.2775;-2.8624,-3.4527,.357;-4.9486,2.0855,.7943;-4.0165,1.1332,1.9491;.9852,-.4197,-.1894;-.7443,-4.0008,1.4279;-1.25,1.6003,.783;-4.4798,4.2954,1.5785;-2.8654,6.134,1.8742;-.4419,5.7298,1.555;-.4303,3.1788,-1.4519;2.8318,2.1823,1.1395;.6318,1.9197,-3.2682;3.9043,.9321,-.7022;2.8,.7777,-2.9106;</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">3590.4882642410 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.983 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">0.909 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.915 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="3.05079527"
                                 y3="-2.81328671"
                                 z3="-0.82084851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.43116478"
                                 y3="-3.06922352"
                                 z3="1.8258227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.93326882"
                                 y3="-1.07107633"
                                 z3="1.21914571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.49946044"
                                 y3="0.85330359"
                                 z3="-0.02549215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38262412"
                                 y3="-2.65140748"
                                 z3="1.39725657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.6328555"
                                 y3="3.45918601"
                                 z3="1.01180579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5060804"
                                 y3="-1.24429184"
                                 z3="-1.17933002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.2409294"
                                 y3="-0.31548"
                                 z3="-0.20297298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1677053"
                                 y3="-1.63048712"
                                 z3="-0.55837274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.32061622"
                                 y3="-0.54109947"
                                 z3="-2.52850828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.40512153"
                                 y3="-2.46336831"
                                 z3="-1.4058284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0442704"
                                 y3="-0.81778293"
                                 z3="-0.68738199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02933995"
                                 y3="-2.77769416"
                                 z3="0.21981755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.94314815"
                                 y3="1.69047755"
                                 z3="1.00206511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16150264"
                                 y3="-1.10830571"
                                 z3="-0.06526447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8322957"
                                 y3="-3.09986268"
                                 z3="0.83552959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25908294"
                                 y3="-2.26125603"
                                 z3="0.69560058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97164083"
                                 y3="2.82711848"
                                 z3="1.1569298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.60968337"
                                 y3="2.59636384"
                                 z3="1.00775045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41932087"
                                 y3="4.10489524"
                                 z3="1.46820472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.71358988"
                                 y3="3.64692516"
                                 z3="1.13817448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51216751"
                                 y3="5.14103601"
                                 z3="1.63025449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.15580212"
                                 y3="4.92347007"
                                 z3="1.45282451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63177683"
                                 y3="-2.36367413"
                                 z3="1.03793008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.13656773"
                                 y3="2.75011763"
                                 z3="-0.03589304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51457207"
                                 y3="2.68095906"
                                 z3="-1.27823818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.35734921"
                                 y3="2.11936632"
                                 z3="0.16929834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.12035943"
                                 y3="1.97009149"
                                 z3="-2.30389673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.95539693"
                                 y3="1.42321429"
                                 z3="-0.86896865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.33732831"
                                 y3="1.33487414"
                                 z3="-2.10784177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.2434336"
                                 y3="-0.08818483"
                                 z3="-0.60075407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.38669715"
                                 y3="-0.8401515"
                                 z3="0.75436864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.77713873"
                                 y3="-1.18064293"
                                 z3="-3.22530628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.29330364"
                                 y3="-0.31744677"
                                 z3="-2.97076298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.78426888"
                                 y3="0.40162532"
                                 z3="-2.44767294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.90377515"
                                 y3="-3.21411475"
                                 z3="-2.01734959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.31575427"
                                 y3="-2.16661804"
                                 z3="-1.92841476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.71582817"
                                 y3="-2.94163553"
                                 z3="-0.47562772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.08441835"
                                 y3="0.08595623"
                                 z3="-1.27754057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.86235257"
                                 y3="-3.45273312"
                                 z3="0.35702679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.94862201"
                                 y3="2.08553774"
                                 z3="0.79427532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01645991"
                                 y3="1.13315841"
                                 z3="1.94912911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98515373"
                                 y3="-0.41967405"
                                 z3="-0.189419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7443085"
                                 y3="-4.00079522"
                                 z3="1.42792712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.25004071"
                                 y3="1.60032753"
                                 z3="0.78303284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.4797924"
                                 y3="4.29536849"
                                 z3="1.57846289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8654282"
                                 y3="6.13400328"
                                 z3="1.87421999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.44187009"
                                 y3="5.72981903"
                                 z3="1.55504428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.4302543"
                                 y3="3.1787771"
                                 z3="-1.45185591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.83182666"
                                 y3="2.18225201"
                                 z3="1.13945448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.6318155"
                                 y3="1.91974446"
                                 z3="-3.26824441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.90430258"
                                 y3="0.93205083"
                                 z3="-0.70223595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.80001822"
                                 y3="0.77774161"
                                 z3="-2.91061111">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.0508,-2.8133,-.8208;3.4312,-3.0692,1.8258;2.9333,-1.0711,1.2191;-3.4995,.8533,-.0255;1.3826,-2.6514,1.3973;.6329,3.4592,1.0118;-3.5061,-1.2443,-1.1793;-4.2409,-.3155,-.203;-2.1677,-1.6305,-.5584;-3.3206,-.5411,-2.5285;-4.4051,-2.4634,-1.4058;-1.0443,-.8178,-.6874;-2.0293,-2.7777,.2198;-3.9431,1.6905,1.0021;.1615,-1.1083,-.0653;-.8323,-3.0999,.8355;.2591,-2.2613,.6956;-2.9716,2.8271,1.1569;-1.6097,2.5964,1.0078;-3.4193,4.1049,1.4682;-.7136,3.6469,1.1382;-2.5122,5.141,1.6303;-1.1558,4.9235,1.4528;2.6318,-2.3637,1.0379;1.1366,2.7501,-.0359;.5146,2.681,-1.2782;2.3573,2.1194,.1693;1.1204,1.9701,-2.3039;2.9554,1.4232,-.869;2.3373,1.3349,-2.1078;-5.2434,-.0882,-.6008;-4.3867,-.8402,.7544;-2.7771,-1.1806,-3.2253;-4.2933,-.3174,-2.9708;-2.7843,.4016,-2.4477;-3.9038,-3.2141,-2.0173;-5.3158,-2.1666,-1.9284;-4.7158,-2.9416,-.4756;-1.0844,.086,-1.2775;-2.8624,-3.4527,.357;-4.9486,2.0855,.7943;-4.0165,1.1332,1.9491;.9852,-.4197,-.1894;-.7443,-4.0008,1.4279;-1.25,1.6003,.783;-4.4798,4.2954,1.5785;-2.8654,6.134,1.8742;-.4419,5.7298,1.555;-.4303,3.1788,-1.4519;2.8318,2.1823,1.1395;.6318,1.9197,-3.2682;3.9043,.9321,-.7022;2.8,.7777,-2.9106;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.050795"
                        y3="-2.813287"
                        z3="-0.820849"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.431165"
                        y3="-3.069224"
                        z3="1.825823"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.933269"
                        y3="-1.071076"
                        z3="1.219146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.49946"
                        y3="0.853304"
                        z3="-0.025492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.382624"
                        y3="-2.651407"
                        z3="1.397257"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.632856"
                        y3="3.459186"
                        z3="1.011806"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.50608"
                        y3="-1.244292"
                        z3="-1.17933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.240929"
                        y3="-0.31548"
                        z3="-0.202973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.167705"
                        y3="-1.630487"
                        z3="-0.558373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.320616"
                        y3="-0.541099"
                        z3="-2.528508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.405122"
                        y3="-2.463368"
                        z3="-1.405828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.04427"
                        y3="-0.817783"
                        z3="-0.687382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02934"
                        y3="-2.777694"
                        z3="0.219818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.943148"
                        y3="1.690478"
                        z3="1.002065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.161503"
                        y3="-1.108306"
                        z3="-0.065264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.832296"
                        y3="-3.099863"
                        z3="0.83553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.259083"
                        y3="-2.261256"
                        z3="0.695601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.971641"
                        y3="2.827118"
                        z3="1.15693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.609683"
                        y3="2.596364"
                        z3="1.00775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.419321"
                        y3="4.104895"
                        z3="1.468205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.71359"
                        y3="3.646925"
                        z3="1.138174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.512168"
                        y3="5.141036"
                        z3="1.630254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.155802"
                        y3="4.92347"
                        z3="1.452825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.631777"
                        y3="-2.363674"
                        z3="1.03793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.136568"
                        y3="2.750118"
                        z3="-0.035893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.514572"
                        y3="2.680959"
                        z3="-1.278238"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.357349"
                        y3="2.119366"
                        z3="0.169298"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.120359"
                        y3="1.970091"
                        z3="-2.303897"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.955397"
                        y3="1.423214"
                        z3="-0.868969"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.337328"
                        y3="1.334874"
                        z3="-2.107842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.243434"
                        y3="-0.088185"
                        z3="-0.600754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.386697"
                        y3="-0.840152"
                        z3="0.754369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.777139"
                        y3="-1.180643"
                        z3="-3.225306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.293304"
                        y3="-0.317447"
                        z3="-2.970763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.784269"
                        y3="0.401625"
                        z3="-2.447673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.903775"
                        y3="-3.214115"
                        z3="-2.01735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.315754"
                        y3="-2.166618"
                        z3="-1.928415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.715828"
                        y3="-2.941636"
                        z3="-0.475628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.084418"
                        y3="0.085956"
                        z3="-1.277541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.862353"
                        y3="-3.452733"
                        z3="0.357027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.948622"
                        y3="2.085538"
                        z3="0.794275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.01646"
                        y3="1.133158"
                        z3="1.949129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.985154"
                        y3="-0.419674"
                        z3="-0.189419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.744308"
                        y3="-4.000795"
                        z3="1.427927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.250041"
                        y3="1.600328"
                        z3="0.783033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.479792"
                        y3="4.295368"
                        z3="1.578463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.865428"
                        y3="6.134003"
                        z3="1.87422"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.44187"
                        y3="5.729819"
                        z3="1.555044"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.430254"
                        y3="3.178777"
                        z3="-1.451856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.831827"
                        y3="2.182252"
                        z3="1.139454"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.631816"
                        y3="1.919744"
                        z3="-3.268244"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.904303"
                        y3="0.932051"
                        z3="-0.702236"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.800018"
                        y3="0.777742"
                        z3="-2.910611"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.0508,-2.8133,-.8208;3.4312,-3.0692,1.8258;2.9333,-1.0711,1.2191;-3.4995,.8533,-.0255;1.3826,-2.6514,1.3973;.6329,3.4592,1.0118;-3.5061,-1.2443,-1.1793;-4.2409,-.3155,-.203;-2.1677,-1.6305,-.5584;-3.3206,-.5411,-2.5285;-4.4051,-2.4634,-1.4058;-1.0443,-.8178,-.6874;-2.0293,-2.7777,.2198;-3.9431,1.6905,1.0021;.1615,-1.1083,-.0653;-.8323,-3.0999,.8355;.2591,-2.2613,.6956;-2.9716,2.8271,1.1569;-1.6097,2.5964,1.0077;-3.4193,4.1049,1.4682;-.7136,3.6469,1.1382;-2.5122,5.141,1.6303;-1.1558,4.9235,1.4528;2.6318,-2.3637,1.0379;1.1366,2.7501,-.0359;.5146,2.681,-1.2782;2.3573,2.1194,.1693;1.1204,1.9701,-2.3039;2.9554,1.4232,-.869;2.3373,1.3349,-2.1078;-5.2434,-.0882,-.6008;-4.3867,-.8402,.7544;-2.7771,-1.1806,-3.2253;-4.2933,-.3174,-2.9708;-2.7843,.4016,-2.4477;-3.9038,-3.2141,-2.0173;-5.3158,-2.1666,-1.9284;-4.7158,-2.9416,-.4756;-1.0844,.086,-1.2775;-2.8624,-3.4527,.357;-4.9486,2.0855,.7943;-4.0165,1.1332,1.9491;.9852,-.4197,-.1894;-.7443,-4.0008,1.4279;-1.25,1.6003,.783;-4.4798,4.2954,1.5785;-2.8654,6.134,1.8742;-.4419,5.7298,1.555;-.4303,3.1788,-1.4519;2.8318,2.1823,1.1395;.6318,1.9197,-3.2682;3.9043,.9321,-.7022;2.8,.7777,-2.9106;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3928.09206203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3590.48826424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7518.58032627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12577.10836758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5058.52804131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.91900019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.82693816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999987433476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999987433476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999974866951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.390873390215</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1269"
                            units="nonsi:electronvolt">-13141.4063 -1703.9533 -1535.2880 -1535.2081 -1535.2057 -675.5482 -675.5059 -525.3223 -524.4907 -523.7112 -287.2203 -281.8077 -281.5519 -281.4867 -281.2405 -281.1018 -280.4118 -280.1538 -280.0556 -279.9421 -279.9238 -279.9199 -279.9163 -279.8990 -279.8317 -279.8310 -279.7842 -279.7506 -279.7492 -279.7112 -279.7006 -279.6531 -279.5865 -279.3848 -239.9828 -180.8296 -180.5151 -180.5125 -75.0251 -74.9388 -74.9364 -74.6769 -74.6765 -38.8825 -36.8395 -33.6652 -32.8967 -31.9772 -27.1502 -26.9710 -26.5966 -25.9252 -25.2067 -24.5438 -24.0497 -23.9290 -23.8246 -23.6743 -23.1125 -22.4290 -22.1225 -21.9339 -21.0185 -20.5024 -20.3459 -20.0150 -19.7981 -19.2977 -19.1451 -18.8737 -18.7350 -18.2863 -18.1530 -17.8238 -16.9367 -16.8429 -16.5796 -16.1964 -16.1435 -16.0492 -15.8610 -15.7276 -15.6483 -15.4985 -15.3366 -15.1121 -15.0845 -14.8771 -14.7277 -14.6158 -14.4275 -14.2976 -14.2362 -14.1049 -13.8077 -13.7802 -13.6069 -13.4506 -13.3229 -13.1198 -12.9566 -12.9085 -12.6425 -12.5809 -12.4366 -12.4088 -12.2752 -12.1229 -11.8052 -11.7329 -11.5621 -11.4910 -11.3423 -10.8326 -10.7744 -10.0481 -9.5384 -9.4922 -9.3301 -9.1616 -8.9187 -8.3551 1.2063 1.3017 1.5376 1.5509 1.8367 2.0552 2.1596 2.8869 3.3034 3.4685 3.7879 3.8770 3.9502 4.1359 4.2651 4.4438 4.4682 4.6953 4.7217 4.8693 4.8870 5.0087 5.1443 5.1791 5.2464 5.3894 5.6399 5.7003 5.8012 5.9196 6.0369 6.1067 6.1177 6.1728 6.2701 6.3041 6.3929 6.5407 6.7251 6.8331 6.9274 6.9615 7.1314 7.2231 7.3361 7.4605 7.6735 7.6895 7.7768 7.9135 7.9377 8.0033 8.1157 8.1924 8.2244 8.3267 8.4725 8.5965 8.6435 8.7218 8.8213 8.8527 8.9196 9.1256 9.2180 9.3165 9.3964 9.4691 9.5647 9.5959 9.6767 9.8533 9.9657 10.0454 10.2224 10.3094 10.3799 10.5091 10.5799 10.6535 10.7907 10.9122 11.0231 11.1862 11.2720 11.3233 11.4357 11.4479 11.4898 11.5727 11.7904 11.7939 11.8620 11.9783 12.0543 12.1174 12.2342 12.2627 12.4836 12.5480 12.6851 12.8150 12.9305 12.9444 13.0018 13.1263 13.2000 13.3084 13.3503 13.4177 13.5221 13.6799 13.7533 13.8028 13.8737 13.9435 14.0330 14.0741 14.2494 14.3242 14.3568 14.4033 14.4312 14.5756 14.6638 14.7132 14.7194 14.9624 14.9923 15.0612 15.1637 15.2120 15.3936 15.4209 15.5427 15.5936 15.6931 15.8328 15.9066 15.9991 16.0628 16.1302 16.3364 16.4088 16.4623 16.6307 16.8418 16.8856 17.0102 17.0793 17.2329 17.3930 17.5083 17.5846 17.6437 17.8621 17.9357 18.0292 18.1087 18.4310 18.4924 18.5828 18.8079 18.9977 19.0424 19.2021 19.3001 19.5406 19.5822 19.7647 19.9014 19.9988 20.1413 20.3120 20.4397 20.5675 20.7683 20.8478 20.8983 21.0230 21.0601 21.2241 21.2865 21.4115 21.5799 21.6551 21.8008 21.9025 21.9314 22.0401 22.2623 22.4477 22.4851 22.4968 22.5909 22.7785 22.8645 23.0426 23.0773 23.2775 23.4062 23.5129 23.6255 23.6383 23.7045 23.7994 23.9167 24.1476 24.3009 24.3932 24.4698 24.5850 24.7779 24.8766 24.9307 25.0799 25.1145 25.2578 25.3164 25.4776 25.6457 25.7082 25.8232 26.0938 26.1244 26.1859 26.3659 26.5089 26.6059 26.8218 26.9572 27.0771 27.1125 27.2605 27.3593 27.4028 27.5955 27.7148 27.9076 28.0071 28.0977 28.1526 28.2444 28.3938 28.5409 28.8047 28.8487 28.9668 29.1075 29.1514 29.3222 29.4350 29.5510 29.6214 29.7883 29.9804 30.0357 30.1688 30.2256 30.3838 30.5333 30.7002 30.7642 30.8588 31.0570 31.1359 31.3419 31.4141 31.5543 31.6815 31.7368 31.8693 32.0156 32.2143 32.3628 32.3990 32.6325 32.6929 32.8180 32.9344 33.0338 33.1026 33.2616 33.5168 33.6070 33.7036 33.7699 33.8538 33.9724 34.1186 34.2399 34.3667 34.5214 34.7248 34.8390 34.9635 35.1290 35.2158 35.3470 35.4178 35.6309 35.8356 35.9290 36.0818 36.2345 36.3724 36.4949 36.5070 36.8680 36.9813 37.0663 37.2347 37.3694 37.5285 37.6281 37.6756 37.7731 37.9283 38.1656 38.2014 38.3722 38.4217 38.6237 38.6797 38.7165 38.8015 39.0362 39.0818 39.1634 39.2725 39.3480 39.5361 39.5677 39.7030 39.7965 39.9414 40.0372 40.0783 40.2009 40.3514 40.4715 40.5738 40.6795 40.7571 40.8381 41.0016 41.0721 41.2041 41.3110 41.3772 41.4946 41.7490 41.7860 42.0793 42.1469 42.2551 42.3617 42.3939 42.4909 42.7921 42.9494 43.0636 43.1979 43.2430 43.3271 43.4671 43.7014 43.8156 43.9297 44.0812 44.1768 44.3128 44.4753 44.5640 44.6221 44.7417 44.8717 44.9272 44.9913 45.1122 45.2484 45.4588 45.5215 45.5909 46.0432 46.1715 46.2436 46.3968 46.4355 46.5729 46.7454 46.9338 46.9759 47.0913 47.1324 47.2666 47.5815 47.6074 47.7551 47.8549 47.9717 48.1066 48.3526 48.4605 48.4734 48.5747 48.6443 48.7615 49.0345 49.1328 49.2366 49.2774 49.5031 49.6555 49.7535 49.8880 50.0398 50.2743 50.5290 50.7479 50.8399 51.0810 51.3507 51.4807 51.5632 51.7329 51.8194 52.1530 52.5003 52.7102 52.7586 53.0527 53.1280 53.2424 53.4653 53.8127 53.9859 54.1502 54.3090 54.6193 54.7021 54.7657 54.9798 55.2295 55.4000 55.6124 55.8270 56.0651 56.1314 56.2532 56.5196 56.6503 56.9402 57.0800 57.4298 57.4446 57.5284 57.7109 57.9143 58.2190 58.3850 58.8088 58.8868 58.9416 59.0968 59.2832 59.4737 59.6125 59.8335 59.9871 60.1184 60.5473 60.5794 60.7134 60.7713 61.3218 61.3503 61.4871 61.7256 62.1346 62.5677 62.8110 63.0064 63.4533 63.6928 63.7565 63.8829 64.0345 64.2502 64.3717 64.4616 64.8014 64.9914 65.3202 65.6055 65.7137 65.8280 65.9784 66.1261 66.1825 66.3986 66.5112 66.6162 66.9580 67.0444 67.3250 67.4218 67.6184 67.8863 67.9265 68.1537 68.3389 68.4578 68.6987 68.8945 68.9293 69.3082 69.4129 69.8103 70.0495 70.2109 70.5578 70.9978 71.4334 71.6578 72.0757 72.2123 72.3842 72.6251 72.7623 73.0110 73.4311 73.6064 73.9204 74.0622 74.4998 74.5689 74.7101 74.7750 75.0823 75.2028 75.5610 75.6674 75.8574 76.0359 76.2092 76.2748 76.4226 76.5146 76.5974 76.7080 76.9063 77.0507 77.2641 77.4185 77.5294 77.7011 77.7812 77.9223 77.9791 78.1652 78.3249 78.5734 78.6254 78.7357 78.7763 78.9412 79.0642 79.2414 79.3378 79.4989 79.6010 79.7295 79.8504 80.0541 80.1764 80.3067 80.3572 80.4643 80.7763 80.9693 81.0112 81.2568 81.3876 81.4854 81.7222 81.8352 81.9996 82.1735 82.3877 82.4323 82.6164 82.6711 82.8800 83.0517 83.3132 83.3813 83.4272 83.4829 83.5222 83.9051 84.0227 84.1103 84.2702 84.4074 84.5038 84.6007 84.8403 84.8781 85.0357 85.0774 85.2191 85.3316 85.3854 85.4420 85.6690 85.8421 85.8989 85.9142 86.0270 86.0605 86.2014 86.3165 86.3681 86.4997 86.5773 86.7638 86.8587 86.8940 87.0473 87.2031 87.3970 87.4237 87.5021 87.6040 87.7029 87.8610 87.9040 88.0220 88.0775 88.2170 88.4367 88.5985 88.6090 88.7460 88.8098 89.0071 89.0442 89.2771 89.4768 89.5565 89.5957 89.7157 89.8369 89.9531 89.9742 90.1481 90.2584 90.3355 90.5344 90.6231 90.8091 90.8590 90.9941 91.1286 91.2475 91.3173 91.4756 91.6801 91.9059 92.0268 92.1796 92.2736 92.3811 92.5247 92.5959 92.7096 92.8649 92.9977 93.0913 93.3022 93.3482 93.3683 93.4770 93.6253 93.6501 93.7537 93.9751 93.9867 94.1248 94.2457 94.3345 94.3653 94.4913 94.5697 94.7337 94.8292 94.9529 95.0259 95.1262 95.1989 95.4466 95.6307 95.7071 95.7867 95.9463 96.0228 96.0960 96.3058 96.4338 96.5854 96.6720 96.7791 96.9569 97.0086 97.1424 97.2545 97.3851 97.4404 97.6643 97.7417 98.0017 98.0751 98.1796 98.4381 98.6185 98.7558 98.7879 98.9109 99.0938 99.2720 99.4047 99.5309 99.7576 99.7955 99.9469 100.0527 100.1263 100.3925 100.5490 100.7658 100.8748 101.0623 101.3236 101.4202 101.5433 101.6242 101.7026 101.9922 102.0871 102.2648 102.4614 102.4840 102.7684 103.0254 103.0896 103.3125 103.4812 103.5742 103.8053 103.9038 103.9567 104.2258 104.4884 104.6115 104.6902 104.7830 104.8980 105.0967 105.3391 105.4707 105.5184 105.6580 105.7079 105.7513 105.8584 105.9459 106.0566 106.1542 106.2026 106.4275 106.4970 106.6700 106.8346 107.0004 107.1128 107.2011 107.2855 107.3736 107.6979 107.7663 107.7941 107.9449 108.3668 108.4259 108.5903 108.7001 108.8539 108.9583 109.0585 109.3327 109.5075 109.6096 109.6800 109.9770 109.9955 110.2676 110.3561 110.4346 110.5915 110.7323 110.9580 111.0986 111.1686 111.4330 111.4916 111.7949 111.9558 112.0550 112.3443 112.5144 112.6683 112.7655 112.8834 113.1190 113.3421 113.4528 113.6725 113.8507 113.9487 114.1910 114.3293 114.4617 114.5598 114.7155 114.9425 114.9955 115.1805 115.2826 115.3550 115.4814 115.5930 115.7936 115.8298 116.2355 116.2964 116.3757 116.6045 116.6301 116.7762 116.9985 117.1710 117.2123 117.4609 117.5303 117.7049 117.8341 117.8830 117.9880 118.0053 118.1004 118.2562 118.3568 118.3954 118.4970 118.6056 118.8437 118.9280 119.1167 119.1861 119.2464 119.4672 119.6271 119.6811 119.8389 119.8692 120.0490 120.1438 120.3234 120.3998 120.4250 120.6241 120.7525 121.0002 121.0674 121.1825 121.3179 121.4333 121.6522 121.7964 121.9670 122.1250 122.3856 122.5373 122.8828 122.9543 123.0608 123.4054 123.5698 123.7174 124.1656 124.2405 124.4642 124.6290 125.0601 125.2944 125.8538 125.8884 126.1674 126.4542 126.5217 126.8275 126.9055 127.0448 127.5337 127.7291 128.0324 128.1473 128.4329 128.8706 128.9366 129.2228 129.3622 129.5883 129.6450 129.7701 129.8655 130.1111 130.2508 130.5254 130.6919 130.9325 131.0531 131.2656 131.5104 131.5713 131.6862 131.8105 131.9170 132.0795 132.1697 132.2032 132.4475 132.6674 132.8950 132.9312 132.9775 133.3049 133.3518 133.5071 133.8919 134.0781 134.3406 134.4808 134.6691 135.1219 135.2645 135.3736 135.6374 135.9587 136.2275 136.4132 136.8046 136.9759 137.3242 137.6565 137.9332 138.2502 138.4030 138.4583 138.5827 138.7505 138.8974 139.0946 139.3468 139.8123 140.1329 140.1639 140.6012 141.1005 141.4550 141.9447 142.4034 142.9959 143.3877 143.6570 143.9537 144.2196 144.3665 144.6711 144.7446 144.7508 145.2887 145.3564 145.7078 145.8203 145.9933 146.1713 146.6642 146.9038 147.1474 147.3112 147.3709 147.5279 147.8081 147.8944 148.1329 148.3290 148.4639 148.9938 149.0063 149.3791 149.5174 149.6227 149.9335 150.2437 150.3772 150.7859 150.9502 151.3194 151.5141 151.7846 151.9306 152.2306 152.3891 152.8630 153.2872 153.5893 153.8825 154.2764 154.7399 155.1627 155.3874 155.8324 156.2799 156.4420 156.9475 157.0872 157.1741 157.3890 157.6883 157.7975 158.1980 158.4697 158.7867 159.1719 159.5442 159.9153 159.9437 160.7356 160.9363 161.4696 162.1096 162.7091 163.0984 163.4901 163.7007 164.5867 166.3117 166.6610 166.9061 167.0345 170.2027 170.4591 171.2733 172.8583 173.1705 173.4813 174.8513 175.0253 175.7804 176.8388 177.1933 178.5734 181.0948 183.5088 185.2186 185.7487 187.3441 187.7530 188.5491 188.5845 188.7790 188.8489 189.4260 189.4920 189.7755 190.2605 191.1261 191.4279 192.3652 192.5068 194.8621 195.5786 195.8485 196.4063 197.9907 200.4667 201.7239 202.4764 203.9417 205.0132 206.2056 206.5537 207.0201 207.1859 208.5157 209.8477 228.4984 230.2253 232.3545 232.8985 240.0239 242.0483 245.0359 245.7253 247.6956 249.4446 619.1877 621.3188 624.3573 625.1381 628.6668 631.8401 632.4146 633.7720 634.1914 635.0435 635.5458 635.9352 636.1020 636.6870 637.1763 637.2646 639.1527 639.3398 643.1329 648.2836 650.8042 657.5130 657.5942 658.5117 1210.7024 1213.4057 1215.4517 1557.5144 1559.7376</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">-0.082778 -0.140038 -0.150289 -0.311509 -0.244427 -0.297499 0.274555 -0.060047 0.043306 -0.325981 -0.316597 -0.271513 -0.190841 0.058869 0.013560 -0.139438 0.127732 -0.003954 -0.157179 -0.176076 0.223595 -0.094595 -0.200883 0.420098 0.263559 -0.184206 -0.182835 -0.136643 -0.118511 -0.127258 0.086417 0.086360 0.109761 0.087790 0.097969 0.117368 0.094916 0.085002 0.121567 0.119316 0.069226 0.085182 0.073968 0.124760 0.138482 0.106016 0.123437 0.124815 0.134311 0.124406 0.127163 0.126358 0.123233</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">35.0828 9.1400 9.1503 8.3115 8.2444 8.2975 5.7254 6.0600 5.9567 6.3260 6.3166 6.2715 6.1908 5.9411 5.9864 6.1394 5.8723 6.0040 6.1572 6.1761 5.7764 6.0946 6.2009 5.5799 5.7364 6.1842 6.1828 6.1366 6.1185 6.1273 0.9136 0.9136 0.8902 0.9122 0.9020 0.8826 0.9051 0.9150 0.8784 0.8807 0.9308 0.9148 0.9260 0.8752 0.8615 0.8940 0.8766 0.8752 0.8657 0.8756 0.8728 0.8736 0.8768</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">-0.0828 -0.1400 -0.1503 -0.3115 -0.2444 -0.2975 0.2746 -0.0600 0.0433 -0.3260 -0.3166 -0.2715 -0.1908 0.0589 0.0136 -0.1394 0.1277 -0.0040 -0.1572 -0.1761 0.2236 -0.0946 -0.2009 0.4201 0.2636 -0.1842 -0.1828 -0.1366 -0.1185 -0.1273 0.0864 0.0864 0.1098 0.0878 0.0980 0.1174 0.0949 0.0850 0.1216 0.1193 0.0692 0.0852 0.0740 0.1248 0.1385 0.1060 0.1234 0.1248 0.1343 0.1244 0.1272 0.1264 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1721 1.1594 1.1303 2.0011 2.1482 2.1198 3.7215 3.9812 3.6554 3.9311 3.9096 4.1354 4.0420 3.9287 3.8402 4.0539 3.9381 3.8309 3.9126 3.9927 3.8236 3.9557 4.0377 4.5771 3.7966 3.8660 3.9432 3.9157 3.8942 3.8864 0.9967 0.9977 1.0022 1.0079 1.0140 1.0020 1.0096 1.0051 1.0068 1.0035 0.9923 0.9873 1.0365 1.0130 1.0088 1.0128 1.0001 1.0129 1.0055 1.0164 1.0009 1.0073 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1721 1.1594 1.1303 2.0011 2.1482 2.1198 3.7215 3.9812 3.6554 3.9311 3.9096 4.1354 4.0420 3.9287 3.8402 4.0539 3.9381 3.8309 3.9126 3.9927 3.8236 3.9557 4.0377 4.5771 3.7966 3.8660 3.9432 3.9157 3.8942 3.8864 0.9967 0.9977 1.0022 1.0079 1.0140 1.0020 1.0096 1.0051 1.0068 1.0035 0.9923 0.9873 1.0365 1.0130 1.0088 1.0128 1.0001 1.0129 1.0055 1.0164 1.0009 1.0073 1.0025</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">1.0633 1.1678 1.0980 0.9882 1.0026 0.9118 1.1819 0.9472 0.9839 0.9597 0.8953 0.9335 0.9303 0.9757 0.9833 1.3982 1.3491 0.9944 0.9885 0.9836 1.0014 0.9910 0.9860 1.4563 0.9534 1.5128 0.9612 0.9761 0.9711 0.9666 1.3854 0.9568 1.4252 0.9683 1.3925 1.4002 1.3930 0.9488 1.4579 0.9710 1.4240 1.4386 0.9769 0.9705 1.3409 1.4005 1.3973 0.9781 1.4076 0.9859 1.4228 0.9870 1.3918 0.9958 0.9901</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">-0.032819048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.124881077830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-76.87671 75.26434 -1.61237 42.00075 -41.95194 0.04881 -5.76863 5.38301 -0.38562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
