<?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="3.827964"
                        y3="-1.715468"
                        z3="-2.080359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.860474"
                        y3="-3.29757"
                        z3="-1.163663"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.630934"
                        y3="-1.946001"
                        z3="0.306683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.511616"
                        y3="0.496501"
                        z3="-0.42857"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.338098"
                        y3="-1.14275"
                        z3="-1.318929"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.203855"
                        y3="2.274728"
                        z3="-0.616943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.984235"
                        y3="-1.553086"
                        z3="0.691826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.470669"
                        y3="-0.106906"
                        z3="0.836144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.556019"
                        y3="-1.51588"
                        z3="0.16172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.931444"
                        y3="-2.323491"
                        z3="-0.230016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.033256"
                        y3="-2.212705"
                        z3="2.07538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.240823"
                        y3="-1.831644"
                        z3="-1.155717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.514822"
                        y3="-1.084986"
                        z3="0.983138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.635572"
                        y3="1.889024"
                        z3="-0.399977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.942183"
                        y3="-1.73514"
                        z3="-1.633796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.212959"
                        y3="-0.976917"
                        z3="0.525422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.0614"
                        y3="-1.303707"
                        z3="-0.790141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.359287"
                        y3="2.603936"
                        z3="-0.024781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.128846"
                        y3="2.094861"
                        z3="-0.426604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.402928"
                        y3="3.798743"
                        z3="0.682038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.965367"
                        y3="2.789258"
                        z3="-0.138582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.233218"
                        y3="4.492783"
                        z3="0.957614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.007119"
                        y3="3.998874"
                        z3="0.545412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.273014"
                        y3="-2.039103"
                        z3="-0.978918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.274763"
                        y3="2.069628"
                        z3="0.195487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.485878"
                        y3="1.833717"
                        z3="-0.445307"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.199886"
                        y3="2.02639"
                        z3="1.58314"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.616436"
                        y3="1.554969"
                        z3="0.301835"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.34572"
                        y3="1.751873"
                        z3="2.318348"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.556507"
                        y3="1.514747"
                        z3="1.688307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.470536"
                        y3="-0.09871"
                        z3="1.298433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.797468"
                        y3="0.436016"
                        z3="1.514757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.592937"
                        y3="-3.351178"
                        z3="-0.371556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.927171"
                        y3="-2.365318"
                        z3="0.214447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.037455"
                        y3="-1.860647"
                        z3="-1.209435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.631078"
                        y3="-3.225045"
                        z3="2.034286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.062878"
                        y3="-2.277934"
                        z3="2.431208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.467158"
                        y3="-1.664191"
                        z3="2.828551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.010818"
                        y3="-2.158623"
                        z3="-1.839337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.710553"
                        y3="-0.806745"
                        z3="2.01041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.929235"
                        y3="2.188007"
                        z3="-1.410024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.447357"
                        y3="2.209302"
                        z3="0.270018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.716834"
                        y3="-1.975363"
                        z3="-2.664395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.565028"
                        y3="-0.612364"
                        z3="1.180861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.0656"
                        y3="1.160225"
                        z3="-0.970212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.354704"
                        y3="4.195217"
                        z3="1.015257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.275297"
                        y3="5.428718"
                        z3="1.499083"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.095411"
                        y3="4.544412"
                        z3="0.752495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.527008"
                        y3="1.851264"
                        z3="-1.526139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.260216"
                        y3="2.190064"
                        z3="2.093892"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.551347"
                        y3="1.36228"
                        z3="-0.207429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.280765"
                        y3="1.717737"
                        z3="3.398172"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.442763"
                        y3="1.296948"
                        z3="2.268448"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.828,-1.7155,-2.0804;1.8605,-3.2976,-1.1637;2.6309,-1.946,.3067;-4.5116,.4965,-.4286;1.3381,-1.1427,-1.3189;.2039,2.2747,-.6169;-3.9842,-1.5531,.6918;-4.4707,-.1069,.8361;-2.556,-1.5159,.1617;-4.9314,-2.3235,-.23;-4.0333,-2.2127,2.0754;-2.2408,-1.8316,-1.1557;-1.5148,-1.085,.9831;-4.6356,1.889,-.4;-.9422,-1.7351,-1.6338;-.213,-.9769,.5254;.0614,-1.3037,-.7901;-3.3593,2.6039,-.0248;-2.1288,2.0949,-.4266;-3.4029,3.7987,.682;-.9654,2.7893,-.1386;-2.2332,4.4928,.9576;-1.0071,3.9989,.5454;2.273,-2.0391,-.9789;1.2748,2.0696,.1955;2.4859,1.8337,-.4453;1.1999,2.0264,1.5831;3.6164,1.555,.3018;2.3457,1.7519,2.3183;3.5565,1.5147,1.6883;-5.4705,-.0987,1.2984;-3.7975,.436,1.5148;-4.5929,-3.3512,-.3716;-5.9272,-2.3653,.2144;-5.0375,-1.8606,-1.2094;-3.6311,-3.225,2.0343;-5.0629,-2.2779,2.4312;-3.4672,-1.6642,2.8286;-3.0108,-2.1586,-1.8393;-1.7106,-.8067,2.0104;-4.9292,2.188,-1.41;-5.4474,2.2093,.27;-.7168,-1.9754,-2.6644;.565,-.6124,1.1809;-2.0656,1.1602,-.9702;-4.3547,4.1952,1.0153;-2.2753,5.4287,1.4991;-.0954,4.5444,.7525;2.527,1.8513,-1.5261;.2602,2.1901,2.0939;4.5513,1.3623,-.2074;2.2808,1.7177,3.3982;4.4428,1.2969,2.2684;</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">3627.8720683043 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">4.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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">0.775 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.714 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="3.8279642"
                                 y3="-1.71546824"
                                 z3="-2.08035898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.86047395"
                                 y3="-3.29756971"
                                 z3="-1.16366273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.6309344"
                                 y3="-1.94600139"
                                 z3="0.30668286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.51161625"
                                 y3="0.4965013"
                                 z3="-0.42856993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33809831"
                                 y3="-1.1427502"
                                 z3="-1.31892945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20385544"
                                 y3="2.27472838"
                                 z3="-0.61694252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.98423501"
                                 y3="-1.55308627"
                                 z3="0.69182595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.47066888"
                                 y3="-0.10690648"
                                 z3="0.83614351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55601938"
                                 y3="-1.51587989"
                                 z3="0.16171974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93144411"
                                 y3="-2.3234909"
                                 z3="-0.23001569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.03325622"
                                 y3="-2.2127054"
                                 z3="2.0753803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24082266"
                                 y3="-1.83164406"
                                 z3="-1.15571672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51482191"
                                 y3="-1.08498639"
                                 z3="0.9831377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.63557234"
                                 y3="1.88902428"
                                 z3="-0.3999769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94218279"
                                 y3="-1.73514033"
                                 z3="-1.63379599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.21295877"
                                 y3="-0.97691654"
                                 z3="0.52542203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06140006"
                                 y3="-1.30370679"
                                 z3="-0.79014072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35928711"
                                 y3="2.60393574"
                                 z3="-0.02478147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.1288461"
                                 y3="2.09486137"
                                 z3="-0.42660367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40292818"
                                 y3="3.79874269"
                                 z3="0.6820379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.96536663"
                                 y3="2.78925765"
                                 z3="-0.1385821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23321833"
                                 y3="4.49278324"
                                 z3="0.95761414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.00711913"
                                 y3="3.99887364"
                                 z3="0.54541174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27301417"
                                 y3="-2.03910261"
                                 z3="-0.97891831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.27476317"
                                 y3="2.06962783"
                                 z3="0.19548665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.48587757"
                                 y3="1.83371657"
                                 z3="-0.4453072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.19988585"
                                 y3="2.02639009"
                                 z3="1.58313967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.61643621"
                                 y3="1.55496939"
                                 z3="0.30183528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.34571992"
                                 y3="1.75187297"
                                 z3="2.31834793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.55650686"
                                 y3="1.51474704"
                                 z3="1.68830657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.47053638"
                                 y3="-0.09870965"
                                 z3="1.29843278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.79746838"
                                 y3="0.43601602"
                                 z3="1.51475747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.59293742"
                                 y3="-3.35117796"
                                 z3="-0.37155594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.92717078"
                                 y3="-2.36531763"
                                 z3="0.21444733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.03745526"
                                 y3="-1.86064732"
                                 z3="-1.20943474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63107786"
                                 y3="-3.22504498"
                                 z3="2.03428624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.06287763"
                                 y3="-2.27793424"
                                 z3="2.43120838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.46715846"
                                 y3="-1.66419052"
                                 z3="2.82855081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01081762"
                                 y3="-2.15862293"
                                 z3="-1.83933698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71055337"
                                 y3="-0.8067449"
                                 z3="2.01041029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.92923505"
                                 y3="2.18800737"
                                 z3="-1.41002354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.44735672"
                                 y3="2.20930226"
                                 z3="0.27001793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.71683384"
                                 y3="-1.97536325"
                                 z3="-2.66439497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.56502801"
                                 y3="-0.61236448"
                                 z3="1.18086106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.06560038"
                                 y3="1.16022478"
                                 z3="-0.97021184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.35470367"
                                 y3="4.19521651"
                                 z3="1.01525681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.27529739"
                                 y3="5.42871762"
                                 z3="1.49908346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.09541147"
                                 y3="4.54441151"
                                 z3="0.75249544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.5270082"
                                 y3="1.8512636"
                                 z3="-1.52613895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.26021641"
                                 y3="2.19006378"
                                 z3="2.09389223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.55134679"
                                 y3="1.36228014"
                                 z3="-0.20742883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.28076473"
                                 y3="1.71773727"
                                 z3="3.39817195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.44276301"
                                 y3="1.29694769"
                                 z3="2.26844802">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H23BrF2O3">
                           <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">454.1558063999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.828,-1.7155,-2.0804;1.8605,-3.2976,-1.1637;2.6309,-1.946,.3067;-4.5116,.4965,-.4286;1.3381,-1.1428,-1.3189;.2039,2.2747,-.6169;-3.9842,-1.5531,.6918;-4.4707,-.1069,.8361;-2.556,-1.5159,.1617;-4.9314,-2.3235,-.23;-4.0333,-2.2127,2.0754;-2.2408,-1.8316,-1.1557;-1.5148,-1.085,.9831;-4.6356,1.889,-.4;-.9422,-1.7351,-1.6338;-.213,-.9769,.5254;.0614,-1.3037,-.7901;-3.3593,2.6039,-.0248;-2.1288,2.0949,-.4266;-3.4029,3.7987,.682;-.9654,2.7893,-.1386;-2.2332,4.4928,.9576;-1.0071,3.9989,.5454;2.273,-2.0391,-.9789;1.2748,2.0696,.1955;2.4859,1.8337,-.4453;1.1999,2.0264,1.5831;3.6164,1.555,.3018;2.3457,1.7519,2.3183;3.5565,1.5147,1.6883;-5.4705,-.0987,1.2984;-3.7975,.436,1.5148;-4.5929,-3.3512,-.3716;-5.9272,-2.3653,.2144;-5.0375,-1.8606,-1.2094;-3.6311,-3.225,2.0343;-5.0629,-2.2779,2.4312;-3.4672,-1.6642,2.8286;-3.0108,-2.1586,-1.8393;-1.7106,-.8067,2.0104;-4.9292,2.188,-1.41;-5.4474,2.2093,.27;-.7168,-1.9754,-2.6644;.565,-.6124,1.1809;-2.0656,1.1602,-.9702;-4.3547,4.1952,1.0153;-2.2753,5.4287,1.4991;-.0954,4.5444,.7525;2.527,1.8513,-1.5261;.2602,2.1901,2.0939;4.5513,1.3623,-.2074;2.2808,1.7177,3.3982;4.4428,1.2969,2.2684;</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="3.827964"
                        y3="-1.715468"
                        z3="-2.080359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.860474"
                        y3="-3.29757"
                        z3="-1.163663"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.630934"
                        y3="-1.946001"
                        z3="0.306683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.511616"
                        y3="0.496501"
                        z3="-0.42857"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.338098"
                        y3="-1.14275"
                        z3="-1.318929"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.203855"
                        y3="2.274728"
                        z3="-0.616943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.984235"
                        y3="-1.553086"
                        z3="0.691826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.470669"
                        y3="-0.106906"
                        z3="0.836144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.556019"
                        y3="-1.51588"
                        z3="0.16172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.931444"
                        y3="-2.323491"
                        z3="-0.230016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.033256"
                        y3="-2.212705"
                        z3="2.07538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.240823"
                        y3="-1.831644"
                        z3="-1.155717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.514822"
                        y3="-1.084986"
                        z3="0.983138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.635572"
                        y3="1.889024"
                        z3="-0.399977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.942183"
                        y3="-1.73514"
                        z3="-1.633796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.212959"
                        y3="-0.976917"
                        z3="0.525422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.0614"
                        y3="-1.303707"
                        z3="-0.790141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.359287"
                        y3="2.603936"
                        z3="-0.024781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.128846"
                        y3="2.094861"
                        z3="-0.426604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.402928"
                        y3="3.798743"
                        z3="0.682038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.965367"
                        y3="2.789258"
                        z3="-0.138582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.233218"
                        y3="4.492783"
                        z3="0.957614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.007119"
                        y3="3.998874"
                        z3="0.545412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.273014"
                        y3="-2.039103"
                        z3="-0.978918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.274763"
                        y3="2.069628"
                        z3="0.195487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.485878"
                        y3="1.833717"
                        z3="-0.445307"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.199886"
                        y3="2.02639"
                        z3="1.58314"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.616436"
                        y3="1.554969"
                        z3="0.301835"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.34572"
                        y3="1.751873"
                        z3="2.318348"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.556507"
                        y3="1.514747"
                        z3="1.688307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.470536"
                        y3="-0.09871"
                        z3="1.298433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.797468"
                        y3="0.436016"
                        z3="1.514757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.592937"
                        y3="-3.351178"
                        z3="-0.371556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.927171"
                        y3="-2.365318"
                        z3="0.214447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.037455"
                        y3="-1.860647"
                        z3="-1.209435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.631078"
                        y3="-3.225045"
                        z3="2.034286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.062878"
                        y3="-2.277934"
                        z3="2.431208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.467158"
                        y3="-1.664191"
                        z3="2.828551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.010818"
                        y3="-2.158623"
                        z3="-1.839337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.710553"
                        y3="-0.806745"
                        z3="2.01041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.929235"
                        y3="2.188007"
                        z3="-1.410024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.447357"
                        y3="2.209302"
                        z3="0.270018"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.716834"
                        y3="-1.975363"
                        z3="-2.664395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.565028"
                        y3="-0.612364"
                        z3="1.180861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.0656"
                        y3="1.160225"
                        z3="-0.970212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.354704"
                        y3="4.195217"
                        z3="1.015257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.275297"
                        y3="5.428718"
                        z3="1.499083"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.095411"
                        y3="4.544412"
                        z3="0.752495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.527008"
                        y3="1.851264"
                        z3="-1.526139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.260216"
                        y3="2.190064"
                        z3="2.093892"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.551347"
                        y3="1.36228"
                        z3="-0.207429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.280765"
                        y3="1.717737"
                        z3="3.398172"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.442763"
                        y3="1.296948"
                        z3="2.268448"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C24H23BrF2O3">
                  <atomArray count="24 23 1 2 3" elementType="C H Br F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">454.1558063999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,30,28,29,22,20,26,27,23,12,13,15,16,19,14,8,18,9,25,17,21,7,24,1,2,3,4,6,5/E:(1,2)(4,5)(8,9)(11,12)(13,14)(26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.3/rA:53nBrFFOOOCCC3CCC3C3CC3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4s7;s7;s7;s7;s9;s9;s4;s12;s13;s5s15s16;s14;s18;s18;s6s19;s20;s21s22;s1s2s3s5;s6;s25;s25;s26;s27;s28s29;s8;s8;s10;s10;s10;s11;s11;s11;s12;s13;s14;s14;s15;s16;s19;s20;s22;s23;s26;s27;s28;s29;s30;/rC:3.828,-1.7155,-2.0804;1.8605,-3.2976,-1.1637;2.6309,-1.946,.3067;-4.5116,.4965,-.4286;1.3381,-1.1427,-1.3189;.2039,2.2747,-.6169;-3.9842,-1.5531,.6918;-4.4707,-.1069,.8361;-2.556,-1.5159,.1617;-4.9314,-2.3235,-.23;-4.0333,-2.2127,2.0754;-2.2408,-1.8316,-1.1557;-1.5148,-1.085,.9831;-4.6356,1.889,-.4;-.9422,-1.7351,-1.6338;-.213,-.9769,.5254;.0614,-1.3037,-.7901;-3.3593,2.6039,-.0248;-2.1288,2.0949,-.4266;-3.4029,3.7987,.682;-.9654,2.7893,-.1386;-2.2332,4.4928,.9576;-1.0071,3.9989,.5454;2.273,-2.0391,-.9789;1.2748,2.0696,.1955;2.4859,1.8337,-.4453;1.1999,2.0264,1.5831;3.6164,1.555,.3018;2.3457,1.7519,2.3183;3.5565,1.5147,1.6883;-5.4705,-.0987,1.2984;-3.7975,.436,1.5148;-4.5929,-3.3512,-.3716;-5.9272,-2.3653,.2144;-5.0375,-1.8606,-1.2094;-3.6311,-3.225,2.0343;-5.0629,-2.2779,2.4312;-3.4672,-1.6642,2.8286;-3.0108,-2.1586,-1.8393;-1.7106,-.8067,2.0104;-4.9292,2.188,-1.41;-5.4474,2.2093,.27;-.7168,-1.9754,-2.6644;.565,-.6124,1.1809;-2.0656,1.1602,-.9702;-4.3547,4.1952,1.0153;-2.2753,5.4287,1.4991;-.0954,4.5444,.7525;2.527,1.8513,-1.5261;.2602,2.1901,2.0939;4.5513,1.3623,-.2074;2.2808,1.7177,3.3982;4.4428,1.2969,2.2684;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3627.87206830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7555.96242658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12652.30235261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5096.33992602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7846.94419031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3918.85383203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235695</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000180112466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000360224933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.393439767221</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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13.5217 13.5802 13.7180 13.8383 13.9607 14.0084 14.0319 14.1587 14.2277 14.2776 14.3659 14.4294 14.5369 14.5962 14.6507 14.7512 14.8468 14.8809 14.9639 15.0431 15.2028 15.3326 15.4274 15.4731 15.5969 15.6249 15.7203 15.8651 15.9358 16.0927 16.1970 16.3063 16.4312 16.5062 16.5570 16.6268 16.7048 16.8815 17.0240 17.0472 17.1809 17.3631 17.5839 17.6408 17.6901 17.8842 17.9437 18.0300 18.1392 18.2333 18.3319 18.4598 18.6394 18.8816 19.0774 19.1725 19.3994 19.6165 19.7816 19.8461 19.8728 20.0385 20.1750 20.3543 20.4761 20.5799 20.7352 20.8683 20.8820 20.9776 21.0768 21.2956 21.3171 21.5009 21.6517 21.8034 21.8701 21.9794 21.9886 22.1667 22.2711 22.4762 22.5221 22.7266 22.8049 22.9283 23.0314 23.1059 23.2289 23.4345 23.5366 23.5980 23.6712 23.8885 24.0216 24.0957 24.2597 24.3115 24.4310 24.5261 24.7370 24.9025 24.9510 25.0696 25.2509 25.3243 25.4000 25.5172 25.6847 25.6953 25.8314 25.9067 26.1038 26.1417 26.2285 26.2592 26.6555 26.6732 26.7876 26.9205 27.1454 27.2057 27.2586 27.4125 27.4828 27.6102 27.8305 28.0074 28.0876 28.2273 28.4658 28.4921 28.8590 28.9807 29.1255 29.2881 29.3525 29.4098 29.5038 29.5174 29.7471 29.7922 29.8908 30.0838 30.2313 30.3516 30.4087 30.5474 30.6872 30.8623 31.0185 31.1152 31.2982 31.3645 31.4613 31.5732 31.7944 31.8468 31.9036 32.0448 32.1263 32.3532 32.4126 32.5339 32.7095 32.8248 32.9186 32.9721 32.9917 33.0996 33.3504 33.3567 33.5208 33.6445 33.7724 33.9522 34.0127 34.2747 34.3738 34.4394 34.6048 34.7167 34.8138 35.0613 35.1445 35.2088 35.3640 35.5746 35.6632 35.9075 36.0134 36.1117 36.2326 36.3502 36.5276 36.6333 36.7570 36.7728 36.9802 37.1858 37.2954 37.3854 37.4771 37.6631 37.7555 37.8178 37.8830 37.9955 38.0837 38.1786 38.4239 38.6169 38.6755 38.7400 38.8810 38.9508 39.2128 39.2463 39.3009 39.4467 39.5698 39.7615 39.7706 39.9092 40.0181 40.1220 40.1867 40.3465 40.5944 40.6416 40.8162 40.8353 40.8674 41.0514 41.1455 41.2981 41.4410 41.5540 41.7056 41.7419 41.8946 42.0018 42.1298 42.3454 42.4290 42.6507 42.7736 42.8508 43.0081 43.0388 43.2033 43.2708 43.4706 43.6029 43.7652 43.8464 44.0207 44.0663 44.2301 44.3158 44.3978 44.4377 44.5900 44.6369 44.7885 44.9904 45.0391 45.0957 45.1838 45.2394 45.5158 45.6389 45.7609 45.9409 46.0219 46.1428 46.3018 46.4295 46.5287 46.6316 46.8053 46.9534 47.0308 47.0926 47.2519 47.3076 47.4991 47.6306 47.6517 47.7732 47.9084 47.9796 48.1092 48.2286 48.4983 48.6812 48.7506 48.9930 49.1077 49.2413 49.3234 49.5605 49.7675 49.8479 49.9506 50.1006 50.4324 50.6413 50.8006 50.9775 51.0222 51.1331 51.2434 51.4666 51.5933 51.7289 51.9199 52.0553 52.2532 52.4460 52.5688 52.9768 53.2223 53.2924 53.5031 53.5985 53.8564 54.1525 54.3265 54.4502 54.6073 55.0785 55.1641 55.3708 55.7375 55.8338 55.9248 56.1415 56.2961 56.3738 56.4744 56.9248 57.0159 57.0862 57.4084 57.4153 57.5593 57.7751 57.9671 58.0748 58.3520 58.5645 58.6598 58.8555 59.1614 59.4584 59.4750 59.7540 60.0819 60.1540 60.3485 60.4461 60.5510 61.0522 61.0880 61.2873 61.7383 62.0390 62.3030 62.6333 62.6625 62.9689 63.3780 63.6134 63.8393 63.9134 64.1388 64.3498 64.5086 64.7133 64.8845 65.0262 65.1967 65.3905 65.5764 65.8198 65.9188 66.0116 66.3081 66.3872 66.7209 66.9106 66.9968 67.1573 67.2626 67.4121 67.6148 67.6805 67.8546 68.0106 68.1271 68.3104 68.5754 68.8027 68.9800 69.3621 69.5275 69.6252 69.9950 70.1705 70.4668 71.0109 71.3287 71.5219 71.9734 72.1926 72.3641 72.4225 72.9413 73.0358 73.2366 73.4251 73.7002 74.0580 74.5216 74.5541 74.6277 74.8360 75.0367 75.1979 75.2855 75.4553 75.7601 75.9170 76.1616 76.3735 76.4312 76.5783 76.7089 76.9856 77.0688 77.2108 77.3712 77.5280 77.6425 77.7993 77.9247 78.0071 78.1707 78.3646 78.4488 78.4742 78.5614 78.6772 78.8379 78.9837 79.0619 79.1358 79.3610 79.5699 79.6935 79.7439 79.8724 79.8990 79.9807 80.1412 80.3709 80.5785 80.7871 80.9270 81.0867 81.1571 81.3264 81.3949 81.7286 81.8554 82.0634 82.2719 82.4096 82.4820 82.6251 82.8534 83.1015 83.1616 83.2075 83.4187 83.5421 83.8033 83.9132 84.0223 84.1128 84.2437 84.3127 84.4308 84.5978 84.7318 84.7509 84.9114 85.1300 85.2168 85.3320 85.4113 85.5763 85.6433 85.6874 85.8180 85.9815 86.0330 86.0721 86.2121 86.3321 86.3841 86.3983 86.4855 86.6679 86.8134 86.9545 86.9652 87.3024 87.3325 87.3756 87.4612 87.6252 87.6428 87.7672 87.9756 88.0664 88.1695 88.3350 88.4785 88.6183 88.7473 88.7822 88.8742 89.1446 89.2661 89.4189 89.4364 89.5764 89.7331 89.8061 89.9827 90.0316 90.0988 90.2536 90.3146 90.4089 90.4894 90.7305 90.7803 90.9086 90.9899 91.1054 91.1236 91.3078 91.4235 91.5076 91.8448 92.0492 92.0965 92.1889 92.3794 92.4152 92.5286 92.6049 92.8440 92.9635 93.0840 93.2269 93.4110 93.5003 93.5272 93.7018 93.7524 93.8578 93.8839 93.9758 94.0677 94.1555 94.2711 94.4524 94.5364 94.7341 94.8280 94.8563 95.0330 95.1759 95.2320 95.3413 95.4793 95.5584 95.6002 95.8868 95.9306 96.0288 96.1497 96.2538 96.3961 96.5548 96.6677 96.8335 96.9507 97.0557 97.1433 97.4755 97.5003 97.6838 97.7180 97.8163 97.9648 98.0330 98.0691 98.2272 98.4782 98.5066 98.6186 98.7914 98.8411 99.1642 99.3228 99.5133 99.6255 99.6854 100.0012 100.0215 100.1178 100.2328 100.2933 100.4796 100.6378 100.8961 101.0998 101.1562 101.2374 101.3896 101.4832 101.7829 101.8698 102.1237 102.3190 102.4773 102.5650 102.8412 102.8799 103.1609 103.3744 103.5901 103.8346 103.9876 104.0239 104.1015 104.1970 104.3895 104.5412 104.6569 104.8962 104.9621 105.2149 105.2425 105.4297 105.5151 105.6059 105.7004 105.7434 105.8614 105.9732 106.0950 106.1943 106.2898 106.4882 106.7481 106.8242 107.0423 107.1532 107.1709 107.3598 107.5052 107.5693 107.7932 107.9195 107.9819 108.0728 108.2093 108.2502 108.3846 108.5520 108.7688 109.0274 109.1461 109.2431 109.4384 109.5752 109.5981 109.8736 110.0714 110.0828 110.1947 110.4816 110.5578 110.6977 110.9835 111.0753 111.2874 111.5145 111.7159 111.8259 111.9028 112.1782 112.3728 112.4869 112.7014 112.7713 112.8554 113.2314 113.2808 113.3052 113.4095 113.6373 113.7652 114.0963 114.2739 114.3126 114.6223 114.8266 114.8889 114.9568 115.1122 115.1753 115.2320 115.3603 115.5126 115.6987 115.9066 116.1606 116.3400 116.4467 116.5527 116.7775 116.9100 116.9861 117.1145 117.2534 117.3570 117.4397 117.5721 117.7143 117.7579 117.9307 117.9941 118.0686 118.2779 118.3447 118.5845 118.6057 118.7017 118.7282 118.8534 118.9472 119.0955 119.2262 119.3841 119.5526 119.6201 119.7828 119.8268 120.1533 120.2127 120.2745 120.3630 120.4651 120.8607 120.8873 120.9928 121.0877 121.1621 121.3319 121.3995 121.5574 121.8360 122.0111 122.1210 122.3371 122.4079 122.6683 122.7961 122.9892 123.1710 123.2770 123.5600 123.7836 124.0960 124.2737 124.3469 124.7314 125.2505 125.4926 125.6820 125.8204 126.0076 126.3666 126.5548 126.9149 127.1730 127.2951 127.8188 127.9484 128.1455 128.2691 128.5463 128.7662 129.0914 129.3304 129.3617 129.4861 129.6248 129.8397 130.1358 130.3019 130.4654 130.6005 130.8223 131.0156 131.2080 131.2774 131.4320 131.6020 131.7926 131.8868 132.0888 132.1811 132.3527 132.4378 132.6019 132.7612 132.7958 133.1183 133.2041 133.4698 133.6739 133.8675 134.1017 134.4927 134.7089 135.0015 135.1231 135.2160 135.4074 135.5610 135.6728 135.9237 136.3061 136.7233 136.8376 137.1554 137.2629 137.6065 137.7083 138.2688 138.5040 138.5850 138.8257 138.8270 138.9537 139.2408 139.5591 139.8205 139.9982 140.3556 140.8376 141.0822 141.4000 141.5917 141.7946 142.2294 142.9033 143.2568 143.9621 144.1502 144.5554 144.5920 144.7387 144.9477 145.1159 145.4556 145.6047 145.6901 145.9382 146.1860 146.5352 146.7707 147.1129 147.2895 147.5675 147.8560 148.0564 148.2224 148.2778 148.5239 148.6449 148.8078 148.9182 149.0214 149.2830 149.6216 149.9981 150.1169 150.3941 150.7546 150.8470 151.1347 151.4173 151.6425 151.9448 152.4743 152.6182 153.0438 153.2926 153.5726 153.6811 154.1299 154.4728 155.1327 155.2350 155.6571 156.0333 156.4266 156.9464 157.1963 157.4344 157.5165 157.7519 158.0269 158.1537 158.5128 158.9043 159.4992 159.5598 159.7947 159.9862 160.5499 160.6345 161.4087 162.1068 162.6081 163.0894 163.9671 164.4372 164.9758 166.0768 166.8050 168.0549 169.4725 170.1210 170.8559 171.2371 171.7907 172.1299 172.7379 172.9830 175.0255 176.3055 176.8870 178.0713 178.8951 182.3453 184.0460 185.7141 185.9705 186.4612 188.1841 188.8015 188.8934 188.9211 188.9636 189.1249 189.7658 190.7716 191.2881 191.5741 192.2092 192.3755 193.6756 195.1733 195.7118 195.8844 196.5716 198.9111 200.1505 200.5972 202.9392 202.9798 204.5936 205.3787 206.3668 207.4037 208.2155 208.2566 210.0983 228.6350 230.7043 232.0311 233.0557 239.9339 243.1787 244.7136 245.9281 247.9043 248.4315 619.7405 621.6883 623.7970 624.1354 628.7158 632.1671 632.6377 633.9462 634.2284 634.9923 635.4874 635.7862 636.1482 636.9866 637.7918 637.9217 639.1478 640.8032 642.3114 648.3491 651.0378 657.2476 657.8078 658.6758 1210.9337 1212.2735 1217.1482 1559.2539 1562.6765</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">-0.051768 -0.152990 -0.156957 -0.315688 -0.290885 -0.286318 0.324534 -0.085557 -0.011247 -0.342608 -0.305266 -0.161181 -0.176774 0.036130 -0.137986 -0.198260 0.213197 0.025840 -0.237908 -0.160152 0.255943 -0.097941 -0.204751 0.438479 0.331936 -0.248677 -0.252899 -0.079130 -0.112206 -0.148306 0.088497 0.100540 0.109852 0.088559 0.101558 0.109804 0.092922 0.089962 0.113069 0.103948 0.096563 0.078270 0.122399 0.148242 0.148794 0.107539 0.126595 0.133952 0.122462 0.132294 0.125772 0.124681 0.123119</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">35.0518 9.1530 9.1570 8.3157 8.2909 8.2863 5.6755 6.0856 6.0112 6.3426 6.3053 6.1612 6.1768 5.9639 6.1380 6.1983 5.7868 5.9742 6.2379 6.1602 5.7441 6.0979 6.2048 5.5615 5.6681 6.2487 6.2529 6.0791 6.1122 6.1483 0.9115 0.8995 0.8901 0.9114 0.8984 0.8902 0.9071 0.9100 0.8869 0.8961 0.9034 0.9217 0.8776 0.8518 0.8512 0.8925 0.8734 0.8660 0.8775 0.8677 0.8742 0.8753 0.8769</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">-0.0518 -0.1530 -0.1570 -0.3157 -0.2909 -0.2863 0.3245 -0.0856 -0.0112 -0.3426 -0.3053 -0.1612 -0.1768 0.0361 -0.1380 -0.1983 0.2132 0.0258 -0.2379 -0.1602 0.2559 -0.0979 -0.2048 0.4385 0.3319 -0.2487 -0.2529 -0.0791 -0.1122 -0.1483 0.0885 0.1005 0.1099 0.0886 0.1016 0.1098 0.0929 0.0900 0.1131 0.1039 0.0966 0.0783 0.1224 0.1482 0.1488 0.1075 0.1266 0.1340 0.1225 0.1323 0.1258 0.1247 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.1784 1.1463 1.1412 1.9862 2.1011 2.0923 3.6993 3.9808 3.6123 3.9244 3.9199 4.0058 3.9950 3.9424 4.1175 4.1033 3.7566 3.6135 4.0178 3.9845 3.8051 3.9395 3.9751 4.5288 3.6230 4.0028 3.9074 3.8846 3.9490 3.9783 1.0049 0.9829 1.0004 1.0103 1.0130 1.0040 1.0077 1.0061 1.0107 1.0178 0.9877 0.9970 1.0122 0.9935 1.0025 1.0102 1.0002 1.0046 1.0206 1.0095 1.0007 0.9994 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.1784 1.1463 1.1412 1.9862 2.1011 2.0923 3.6993 3.9808 3.6123 3.9244 3.9199 4.0058 3.9950 3.9424 4.1175 4.1033 3.7566 3.6135 4.0178 3.9845 3.8051 3.9395 3.9751 4.5288 3.6230 4.0028 3.9074 3.8846 3.9490 3.9783 1.0049 0.9829 1.0004 1.0103 1.0130 1.0040 1.0077 1.0061 1.0107 1.0178 0.9877 0.9970 1.0122 0.9935 1.0025 1.0102 1.0002 1.0046 1.0206 1.0095 1.0007 0.9994 1.0006</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">1.1195 1.1228 1.1037 0.9602 1.0034 0.8043 1.1529 0.9727 0.9575 0.9496 0.8814 0.9086 0.9542 0.9731 0.9859 1.3679 1.3251 1.0045 0.9881 0.9885 0.9922 0.9874 0.9813 1.4792 0.9720 1.4792 0.9869 0.9041 0.9680 1.0360 1.4675 0.9713 1.3960 0.9735 1.3716 1.3865 1.4253 0.9692 1.4543 0.9779 1.3647 1.4314 0.9735 0.9763 1.3674 1.3003 1.4241 0.9910 1.4265 0.9863 1.4104 0.9873 1.4521 0.9776 0.9797</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">-0.034799446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3928.125157724992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.51076 82.34795 -1.16281 28.78262 -28.34969 0.43294 36.36787 -35.58977 0.77810</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
