<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 17s13p8d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 6s5p4d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H H H H H C O N C C C C C H C H H F C O N H C C C C C C H H Br C F F F C F C F F F C F F F C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 1 1 1 1 2 2 2 2 2 1 3 4 1 1 1 1 1 2 1 2 2 5 1 3 4 2 1 1 1 1 1 1 2 2 6 1 5 5 5 1 5 1 5 5 5 1 5 5 5 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.570834"
                        y3="-8.347822"
                        z3="1.890617"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.603184"
                        y3="-7.643621"
                        z3="2.121615"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.872461"
                        y3="-6.489262"
                        z3="1.398274"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.038721"
                        y3="-6.024826"
                        z3="0.461995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.21941"
                        y3="-6.726413"
                        z3="0.234295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.473708"
                        y3="-7.899144"
                        z3="0.938904"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.783455"
                        y3="-9.249253"
                        z3="2.449889"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.310553"
                        y3="-7.997012"
                        z3="2.860281"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.793659"
                        y3="-5.94656"
                        z3="1.563457"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.188531"
                        y3="-5.129139"
                        z3="-0.101639"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.386026"
                        y3="-8.45333"
                        z3="0.757865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.196309"
                        y3="-6.302448"
                        z3="-0.809389"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.580713"
                        y3="-7.093324"
                        z3="-1.660852"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.624192"
                        y3="-5.01622"
                        z3="-0.797698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.456322"
                        y3="-4.181184"
                        z3="0.328972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.757337"
                        y3="-2.98808"
                        z3="0.201325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986191"
                        y3="-4.509958"
                        z3="1.567447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.572916"
                        y3="-2.112109"
                        z3="1.261693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.793628"
                        y3="-3.670865"
                        z3="2.653779"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.545156"
                        y3="-5.430474"
                        z3="1.675616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.094409"
                        y3="-2.488934"
                        z3="2.50091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.201252"
                        y3="-3.935275"
                        z3="3.619153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.959673"
                        y3="-1.834595"
                        z3="3.350635"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-1.23289"
                        y3="-2.717725"
                        z3="-0.999388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.840984"
                        y3="-0.812703"
                        z3="1.198862"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-0.381817"
                        y3="-0.303726"
                        z3="2.205716"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.737904"
                        y3="-0.201682"
                        z3="-0.006249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.200734"
                        y3="-0.573721"
                        z3="-0.822588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.132406"
                        y3="1.063119"
                        z3="-0.117826"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.908958"
                        y3="2.214467"
                        z3="-0.24865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.251717"
                        y3="1.200829"
                        z3="-0.118581"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.318893"
                        y3="3.455606"
                        z3="-0.405852"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.853166"
                        y3="2.441385"
                        z3="-0.261953"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.06398"
                        y3="3.573476"
                        z3="-0.408013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.940598"
                        y3="4.329648"
                        z3="-0.521434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.931612"
                        y3="2.496549"
                        z3="-0.264431"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="2.344222"
                        y3="-0.314501"
                        z3="0.048177"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.40961"
                        y3="2.104118"
                        z3="-0.212634"/>
                  <atom elementType="F"
                        id="a39"
                        x3="-2.876658"
                        y3="1.345143"
                        z3="-1.209075"/>
                  <atom elementType="F"
                        id="a40"
                        x3="-2.836775"
                        y3="1.562202"
                        z3="0.93258"/>
                  <atom elementType="F"
                        id="a41"
                        x3="-3.002922"
                        y3="3.292667"
                        z3="-0.321834"/>
                  <atom elementType="C"
                        id="a42"
                        x3="1.665327"
                        y3="4.948019"
                        z3="-0.627848"/>
                  <atom elementType="F"
                        id="a43"
                        x3="0.690108"
                        y3="5.902859"
                        z3="-0.495465"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.721416"
                        y3="5.32749"
                        z3="0.436676"/>
                  <atom elementType="F"
                        id="a45"
                        x3="3.843664"
                        y3="4.627125"
                        z3="0.305165"/>
                  <atom elementType="F"
                        id="a46"
                        x3="2.228056"
                        y3="5.096282"
                        z3="1.64829"/>
                  <atom elementType="F"
                        id="a47"
                        x3="3.030532"
                        y3="6.615302"
                        z3="0.360353"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.165496"
                        y3="5.079625"
                        z3="-2.083023"/>
                  <atom elementType="F"
                        id="a49"
                        x3="1.149404"
                        y3="4.851855"
                        z3="-2.908284"/>
                  <atom elementType="F"
                        id="a50"
                        x3="2.637043"
                        y3="6.293834"
                        z3="-2.34088"/>
                  <atom elementType="F"
                        id="a51"
                        x3="3.121535"
                        y3="4.195902"
                        z3="-2.346271"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.514358"
                        y3="-4.570175"
                        z3="-1.864017"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.789497"
                        y3="-3.533977"
                        z3="-1.69362"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.029336"
                        y3="-4.642601"
                        z3="-2.835761"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.431406"
                        y3="-5.159031"
                        z3="-1.882179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
               </bondArray>
               <formula concise="C25H14BrF11N2O2">
                  <atomArray count="25 14 1 11 2 2" elementType="C H Br F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">649.1661351999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H14BrF11N2O2/c1-39(21(41)12-6-3-2-4-7-12)17-9-5-8-14(18(17)27)20(40)38-19-15(23(29,30)31)10-13(11-16(19)26)22(28,24(32,33)34)25(35,36)37/h2-11,38H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:52,2,1,3,19,6,4,21,17,32,33,5,34,18,30,31,15,16,29,25,12,42,38,44,48,37,24,43,39,40,41,45,46,47,49,50,51,27,14,26,13/E:(3,4)(6,7)(24,25)(29,30,31)(32,33,34,35,36,37)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,40.1,41.1/rA:55nC3C3C3C3C3C3HHHHHC3O1NC3C3C3C3C3HC3HHFC3O1NHC3C3C3C3C3C3HHBrCFFFCFCFFFCFFFCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s4;s6;s5;s12;s12;s14;s15;s15;s16;s17;s17;s18s19;s19;s21;s16;s18;s25;s25;s27;s27;s29;s29;s30;s31;s32s33;s32;s33;s31;s30;s38;s38;s38;s34;s42;s42;s44;s44;s44;s42;s48;s48;s48;s14;s52;s52;s52;/rC:-.5708,-8.3478,1.8906;.6032,-7.6436,2.1216;.8725,-6.4893,1.3983;-.0387,-6.0248,.462;-1.2194,-6.7264,.2343;-1.4737,-7.8991,.9389;-.7835,-9.2493,2.4499;1.3106,-7.997,2.8603;1.7937,-5.9466,1.5635;.1885,-5.1291,-.1016;-2.386,-8.4533,.7579;-2.1963,-6.3024,-.8094;-2.5807,-7.0933,-1.6609;-2.6242,-5.0162,-.7977;-2.4563,-4.1812,.329;-1.7573,-2.9881,.2013;-2.9862,-4.51,1.5674;-1.5729,-2.1121,1.2617;-2.7936,-3.6709,2.6538;-3.5452,-5.4305,1.6756;-2.0944,-2.4889,2.5009;-3.2013,-3.9353,3.6192;-1.9597,-1.8346,3.3506;-1.2329,-2.7177,-.9994;-.841,-.8127,1.1989;-.3818,-.3037,2.2057;-.7379,-.2017,-.0062;-1.2007,-.5737,-.8226;-.1324,1.0631,-.1178;-.909,2.2145,-.2487;1.2517,1.2008,-.1186;-.3189,3.4556,-.4059;1.8532,2.4414,-.262;1.064,3.5735,-.408;-.9406,4.3296,-.5214;2.9316,2.4965,-.2644;2.3442,-.3145,.0482;-2.4096,2.1041,-.2126;-2.8767,1.3451,-1.2091;-2.8368,1.5622,.9326;-3.0029,3.2927,-.3218;1.6653,4.948,-.6278;.6901,5.9029,-.4955;2.7214,5.3275,.4367;3.8437,4.6271,.3052;2.2281,5.0963,1.6483;3.0305,6.6153,.3604;2.1655,5.0796,-2.083;1.1494,4.8519,-2.9083;2.637,6.2938,-2.3409;3.1215,4.1959,-2.3463;-3.5144,-4.5702,-1.864;-3.7895,-3.534,-1.6936;-3.0293,-4.6426,-2.8358;-4.4314,-5.159,-1.8822;</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">2172</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">328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5769.6888535983 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">3.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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">0.589 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.215 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-0.5708335"
                                 y3="-8.3478218"
                                 z3="1.89061712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.60318414"
                                 y3="-7.64362081"
                                 z3="2.12161533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.87246083"
                                 y3="-6.48926204"
                                 z3="1.39827382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.03872085"
                                 y3="-6.02482588"
                                 z3="0.4619954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.21940992"
                                 y3="-6.72641314"
                                 z3="0.23429521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.47370848"
                                 y3="-7.89914378"
                                 z3="0.93890377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-0.7834554"
                                 y3="-9.24925274"
                                 z3="2.44988935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.31055287"
                                 y3="-7.997012"
                                 z3="2.86028118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="1.79365891"
                                 y3="-5.94655979"
                                 z3="1.56345714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="0.18853112"
                                 y3="-5.12913927"
                                 z3="-0.10163904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-2.38602641"
                                 y3="-8.45333006"
                                 z3="0.75786482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19630882"
                                 y3="-6.30244774"
                                 z3="-0.80938853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.58071344"
                                 y3="-7.09332388"
                                 z3="-1.66085238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.62419175"
                                 y3="-5.01622025"
                                 z3="-0.79769781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.45632157"
                                 y3="-4.18118396"
                                 z3="0.32897183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.7573374"
                                 y3="-2.98807979"
                                 z3="0.20132515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98619149"
                                 y3="-4.50995786"
                                 z3="1.56744694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57291556"
                                 y3="-2.11210857"
                                 z3="1.26169287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.79362764"
                                 y3="-3.6708645"
                                 z3="2.65377937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.54515613"
                                 y3="-5.43047393"
                                 z3="1.67561646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0944092"
                                 y3="-2.48893429"
                                 z3="2.50090987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.20125235"
                                 y3="-3.93527539"
                                 z3="3.61915296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.95967267"
                                 y3="-1.83459453"
                                 z3="3.35063508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a24"
                                 x3="-1.23289002"
                                 y3="-2.71772451"
                                 z3="-0.99938797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.84098404"
                                 y3="-0.81270278"
                                 z3="1.19886226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.38181711"
                                 y3="-0.30372574"
                                 z3="2.20571585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="-0.73790392"
                                 y3="-0.20168209"
                                 z3="-0.00624852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.20073384"
                                 y3="-0.57372064"
                                 z3="-0.82258836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.13240645"
                                 y3="1.06311914"
                                 z3="-0.11782611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.90895761"
                                 y3="2.21446703"
                                 z3="-0.24864966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.25171696"
                                 y3="1.20082861"
                                 z3="-0.11858067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.31889304"
                                 y3="3.45560559"
                                 z3="-0.4058518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.85316604"
                                 y3="2.44138521"
                                 z3="-0.26195325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.06397977"
                                 y3="3.57347551"
                                 z3="-0.40801339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94059785"
                                 y3="4.32964837"
                                 z3="-0.52143377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.93161175"
                                 y3="2.49654912"
                                 z3="-0.2644306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a37"
                                 x3="2.34422233"
                                 y3="-0.31450141"
                                 z3="0.04817729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-2.40961006"
                                 y3="2.10411842"
                                 z3="-0.21263378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a39"
                                 x3="-2.87665802"
                                 y3="1.34514252"
                                 z3="-1.2090754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a40"
                                 x3="-2.83677488"
                                 y3="1.56220184"
                                 z3="0.93257971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a41"
                                 x3="-3.00292218"
                                 y3="3.29266725"
                                 z3="-0.32183437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="1.6653269"
                                 y3="4.94801852"
                                 z3="-0.62784829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a43"
                                 x3="0.69010828"
                                 y3="5.90285866"
                                 z3="-0.49546533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="2.72141596"
                                 y3="5.32749011"
                                 z3="0.43667565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a45"
                                 x3="3.84366437"
                                 y3="4.62712489"
                                 z3="0.30516461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a46"
                                 x3="2.22805559"
                                 y3="5.0962816"
                                 z3="1.64828974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a47"
                                 x3="3.03053228"
                                 y3="6.61530172"
                                 z3="0.36035348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="2.16549633"
                                 y3="5.0796253"
                                 z3="-2.08302278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a49"
                                 x3="1.1494042"
                                 y3="4.85185508"
                                 z3="-2.90828405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a50"
                                 x3="2.63704301"
                                 y3="6.2938337"
                                 z3="-2.34088047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a51"
                                 x3="3.12153523"
                                 y3="4.19590207"
                                 z3="-2.34627092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="-3.51435841"
                                 y3="-4.57017534"
                                 z3="-1.86401668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.78949665"
                                 y3="-3.53397717"
                                 z3="-1.69361974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.02933605"
                                 y3="-4.64260141"
                                 z3="-2.83576057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.43140623"
                                 y3="-5.1590314"
                                 z3="-1.88217947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a14 a52" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a37" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a34 a42" order="S"/>
                           <bond atomRefs2="a38 a40" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a38 a41" order="S"/>
                           <bond atomRefs2="a42 a48" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a42 a44" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a48 a50" order="S"/>
                           <bond atomRefs2="a48 a51" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
                           <bond atomRefs2="a52 a55" order="S"/>
                           <bond atomRefs2="a52 a53" order="S"/>
                        </bondArray>
                        <formula concise="C25H14BrF11N2O2">
                           <atomArray count="25 14 1 11 2 2" elementType="C H Br F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">649.1661351999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H14BrF11N2O2/c1-39(21(41)12-6-3-2-4-7-12)17-9-5-8-14(18(17)27)20(40)38-19-15(23(29,30)31)10-13(11-16(19)26)22(28,24(32,33)34)25(35,36)37/h2-11,38H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:52,2,1,3,19,6,4,21,17,32,33,5,34,18,30,31,15,16,29,25,12,42,38,44,48,37,24,43,39,40,41,45,46,47,49,50,51,27,14,26,13/E:(3,4)(6,7)(24,25)(29,30,31)(32,33,34,35,36,37)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,40.1,41.1/rA:55nC3C3C3C3C3C3HHHHHC3O1NC3C3C3C3C3HC3HHFC3O1NHC3C3C3C3C3C3HHBrCFFFCFCFFFCFFFCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s4;s6;s5;s12;s12;s14;s15;s15;s16;s17;s17;s18s19;s19;s21;s16;s18;s25;s25;s27;s27;s29;s29;s30;s31;s32s33;s32;s33;s31;s30;s38;s38;s38;s34;s42;s42;s44;s44;s44;s42;s48;s48;s48;s14;s52;s52;s52;/rC:-.5708,-8.3478,1.8906;.6032,-7.6436,2.1216;.8725,-6.4893,1.3983;-.0387,-6.0248,.462;-1.2194,-6.7264,.2343;-1.4737,-7.8991,.9389;-.7835,-9.2493,2.4499;1.3106,-7.997,2.8603;1.7937,-5.9466,1.5635;.1885,-5.1291,-.1016;-2.386,-8.4533,.7579;-2.1963,-6.3024,-.8094;-2.5807,-7.0933,-1.6609;-2.6242,-5.0162,-.7977;-2.4563,-4.1812,.329;-1.7573,-2.9881,.2013;-2.9862,-4.51,1.5674;-1.5729,-2.1121,1.2617;-2.7936,-3.6709,2.6538;-3.5452,-5.4305,1.6756;-2.0944,-2.4889,2.5009;-3.2013,-3.9353,3.6192;-1.9597,-1.8346,3.3506;-1.2329,-2.7177,-.9994;-.841,-.8127,1.1989;-.3818,-.3037,2.2057;-.7379,-.2017,-.0062;-1.2007,-.5737,-.8226;-.1324,1.0631,-.1178;-.909,2.2145,-.2486;1.2517,1.2008,-.1186;-.3189,3.4556,-.4059;1.8532,2.4414,-.262;1.064,3.5735,-.408;-.9406,4.3296,-.5214;2.9316,2.4965,-.2644;2.3442,-.3145,.0482;-2.4096,2.1041,-.2126;-2.8767,1.3451,-1.2091;-2.8368,1.5622,.9326;-3.0029,3.2927,-.3218;1.6653,4.948,-.6278;.6901,5.9029,-.4955;2.7214,5.3275,.4367;3.8437,4.6271,.3052;2.2281,5.0963,1.6483;3.0305,6.6153,.3604;2.1655,5.0796,-2.083;1.1494,4.8519,-2.9083;2.637,6.2938,-2.3409;3.1215,4.1959,-2.3463;-3.5144,-4.5702,-1.864;-3.7895,-3.534,-1.6936;-3.0293,-4.6426,-2.8358;-4.4314,-5.159,-1.8822;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="C"
                        id="a1"
                        x3="-0.570834"
                        y3="-8.347822"
                        z3="1.890617"/>
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                        id="a2"
                        x3="0.603184"
                        y3="-7.643621"
                        z3="2.121615"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.872461"
                        y3="-6.489262"
                        z3="1.398274"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.038721"
                        y3="-6.024826"
                        z3="0.461995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.21941"
                        y3="-6.726413"
                        z3="0.234295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.473708"
                        y3="-7.899144"
                        z3="0.938904"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.783455"
                        y3="-9.249253"
                        z3="2.449889"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.310553"
                        y3="-7.997012"
                        z3="2.860281"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.793659"
                        y3="-5.94656"
                        z3="1.563457"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.188531"
                        y3="-5.129139"
                        z3="-0.101639"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.386026"
                        y3="-8.45333"
                        z3="0.757865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.196309"
                        y3="-6.302448"
                        z3="-0.809389"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.580713"
                        y3="-7.093324"
                        z3="-1.660852"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.624192"
                        y3="-5.01622"
                        z3="-0.797698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.456322"
                        y3="-4.181184"
                        z3="0.328972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.757337"
                        y3="-2.98808"
                        z3="0.201325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986191"
                        y3="-4.509958"
                        z3="1.567447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.572916"
                        y3="-2.112109"
                        z3="1.261693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.793628"
                        y3="-3.670865"
                        z3="2.653779"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.545156"
                        y3="-5.430474"
                        z3="1.675616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.094409"
                        y3="-2.488934"
                        z3="2.50091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.201252"
                        y3="-3.935275"
                        z3="3.619153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.959673"
                        y3="-1.834595"
                        z3="3.350635"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-1.23289"
                        y3="-2.717725"
                        z3="-0.999388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.840984"
                        y3="-0.812703"
                        z3="1.198862"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-0.381817"
                        y3="-0.303726"
                        z3="2.205716"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.737904"
                        y3="-0.201682"
                        z3="-0.006249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.200734"
                        y3="-0.573721"
                        z3="-0.822588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.132406"
                        y3="1.063119"
                        z3="-0.117826"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.908958"
                        y3="2.214467"
                        z3="-0.24865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.251717"
                        y3="1.200829"
                        z3="-0.118581"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.318893"
                        y3="3.455606"
                        z3="-0.405852"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.853166"
                        y3="2.441385"
                        z3="-0.261953"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.06398"
                        y3="3.573476"
                        z3="-0.408013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.940598"
                        y3="4.329648"
                        z3="-0.521434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.931612"
                        y3="2.496549"
                        z3="-0.264431"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="2.344222"
                        y3="-0.314501"
                        z3="0.048177"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.40961"
                        y3="2.104118"
                        z3="-0.212634"/>
                  <atom elementType="F"
                        id="a39"
                        x3="-2.876658"
                        y3="1.345143"
                        z3="-1.209075"/>
                  <atom elementType="F"
                        id="a40"
                        x3="-2.836775"
                        y3="1.562202"
                        z3="0.93258"/>
                  <atom elementType="F"
                        id="a41"
                        x3="-3.002922"
                        y3="3.292667"
                        z3="-0.321834"/>
                  <atom elementType="C"
                        id="a42"
                        x3="1.665327"
                        y3="4.948019"
                        z3="-0.627848"/>
                  <atom elementType="F"
                        id="a43"
                        x3="0.690108"
                        y3="5.902859"
                        z3="-0.495465"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.721416"
                        y3="5.32749"
                        z3="0.436676"/>
                  <atom elementType="F"
                        id="a45"
                        x3="3.843664"
                        y3="4.627125"
                        z3="0.305165"/>
                  <atom elementType="F"
                        id="a46"
                        x3="2.228056"
                        y3="5.096282"
                        z3="1.64829"/>
                  <atom elementType="F"
                        id="a47"
                        x3="3.030532"
                        y3="6.615302"
                        z3="0.360353"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.165496"
                        y3="5.079625"
                        z3="-2.083023"/>
                  <atom elementType="F"
                        id="a49"
                        x3="1.149404"
                        y3="4.851855"
                        z3="-2.908284"/>
                  <atom elementType="F"
                        id="a50"
                        x3="2.637043"
                        y3="6.293834"
                        z3="-2.34088"/>
                  <atom elementType="F"
                        id="a51"
                        x3="3.121535"
                        y3="4.195902"
                        z3="-2.346271"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.514358"
                        y3="-4.570175"
                        z3="-1.864017"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.789497"
                        y3="-3.533977"
                        z3="-1.69362"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.029336"
                        y3="-4.642601"
                        z3="-2.835761"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.431406"
                        y3="-5.159031"
                        z3="-1.882179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
               </bondArray>
               <formula concise="C25H14BrF11N2O2">
                  <atomArray count="25 14 1 11 2 2" elementType="C H Br F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">649.1661351999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H14BrF11N2O2/c1-39(21(41)12-6-3-2-4-7-12)17-9-5-8-14(18(17)27)20(40)38-19-15(23(29,30)31)10-13(11-16(19)26)22(28,24(32,33)34)25(35,36)37/h2-11,38H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:52,2,1,3,19,6,4,21,17,32,33,5,34,18,30,31,15,16,29,25,12,42,38,44,48,37,24,43,39,40,41,45,46,47,49,50,51,27,14,26,13/E:(3,4)(6,7)(24,25)(29,30,31)(32,33,34,35,36,37)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,40.1,41.1/rA:55nC3C3C3C3C3C3HHHHHC3O1NC3C3C3C3C3HC3HHFC3O1NHC3C3C3C3C3C3HHBrCFFFCFCFFFCFFFCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s3;s4;s6;s5;s12;s12;s14;s15;s15;s16;s17;s17;s18s19;s19;s21;s16;s18;s25;s25;s27;s27;s29;s29;s30;s31;s32s33;s32;s33;s31;s30;s38;s38;s38;s34;s42;s42;s44;s44;s44;s42;s48;s48;s48;s14;s52;s52;s52;/rC:-.5708,-8.3478,1.8906;.6032,-7.6436,2.1216;.8725,-6.4893,1.3983;-.0387,-6.0248,.462;-1.2194,-6.7264,.2343;-1.4737,-7.8991,.9389;-.7835,-9.2493,2.4499;1.3106,-7.997,2.8603;1.7937,-5.9466,1.5635;.1885,-5.1291,-.1016;-2.386,-8.4533,.7579;-2.1963,-6.3024,-.8094;-2.5807,-7.0933,-1.6609;-2.6242,-5.0162,-.7977;-2.4563,-4.1812,.329;-1.7573,-2.9881,.2013;-2.9862,-4.51,1.5674;-1.5729,-2.1121,1.2617;-2.7936,-3.6709,2.6538;-3.5452,-5.4305,1.6756;-2.0944,-2.4889,2.5009;-3.2013,-3.9353,3.6192;-1.9597,-1.8346,3.3506;-1.2329,-2.7177,-.9994;-.841,-.8127,1.1989;-.3818,-.3037,2.2057;-.7379,-.2017,-.0062;-1.2007,-.5737,-.8226;-.1324,1.0631,-.1178;-.909,2.2145,-.2487;1.2517,1.2008,-.1186;-.3189,3.4556,-.4059;1.8532,2.4414,-.262;1.064,3.5735,-.408;-.9406,4.3296,-.5214;2.9316,2.4965,-.2644;2.3442,-.3145,.0482;-2.4096,2.1041,-.2126;-2.8767,1.3451,-1.2091;-2.8368,1.5622,.9326;-3.0029,3.2927,-.3218;1.6653,4.948,-.6278;.6901,5.9029,-.4955;2.7214,5.3275,.4367;3.8437,4.6271,.3052;2.2281,5.0963,1.6483;3.0305,6.6153,.3604;2.1655,5.0796,-2.083;1.1494,4.8519,-2.9083;2.637,6.2938,-2.3409;3.1215,4.1959,-2.3463;-3.5144,-4.5702,-1.864;-3.7895,-3.534,-1.6936;-3.0293,-4.6426,-2.8358;-4.4314,-5.159,-1.8822;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C H O N F Br</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.8500 1.2000 1.5200 1.8900 1.7300 3.0600</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3899.3784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1971.5634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4893.89997439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5769.68885360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-10663.58882799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-18269.39576200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">7605.80693401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04819132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9775.83470568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4881.93473129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00245092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">163.999962566443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">163.999962566443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">327.999925132886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-271.443547555204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1484">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double" dictRef="cc:occup" size="1484">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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100.1393 100.3173 100.4159 100.4508 100.8468 100.9589 101.0625 101.1630 101.3074 101.3730 101.5989 101.6081 101.8547 102.1142 102.4207 102.6369 102.7843 102.9151 103.0045 103.1786 103.4698 103.5145 103.6695 103.8647 104.0874 104.1543 104.2167 104.4168 104.6104 104.6552 104.8145 104.9580 105.0821 105.2285 105.3901 105.4730 105.5450 105.7098 105.7446 105.8481 105.8788 106.1406 106.1809 106.3201 106.3786 106.6274 106.6994 106.8418 106.8925 106.9759 107.2509 107.3260 107.4478 107.5806 107.7724 107.9076 108.2055 108.2688 108.3958 108.5719 108.7078 108.7589 108.9668 109.0024 109.1651 109.2461 109.3909 109.4768 109.8227 109.8767 109.9693 110.1422 110.1858 110.2331 110.3617 110.4624 110.5262 110.6565 110.9471 111.0552 111.1909 111.2974 111.3530 111.7062 111.8640 111.9798 112.0351 112.3417 112.3830 112.5108 112.7133 112.9281 113.0733 113.2010 113.2595 113.4095 113.6355 113.6629 113.8158 114.1357 114.1607 114.2041 114.3952 114.5526 114.7372 115.0268 115.2212 115.3210 115.4311 115.5585 115.7362 115.8170 115.9393 116.0780 116.1420 116.4180 116.4595 116.5854 116.6125 116.8287 116.9052 117.0208 117.1380 117.3118 117.4091 117.5841 117.7141 117.8940 118.0008 118.0660 118.1250 118.2223 118.4545 118.5102 118.5585 118.6973 118.7588 118.9247 119.1668 119.2254 119.4295 119.5338 119.6212 119.6644 119.7875 120.0010 120.1709 120.3192 120.5486 120.6046 120.6904 120.8185 120.8486 121.2053 121.3911 121.8112 121.8759 121.9230 122.1305 122.2672 122.6729 122.7899 122.9803 123.1378 123.3500 123.4674 123.5550 123.8539 124.0379 124.3711 124.8923 124.9408 125.2740 125.5463 125.8229 126.0325 126.1061 126.5417 126.8677 127.0198 127.1971 127.3792 127.6330 128.1065 128.4253 128.7379 129.2585 129.4699 129.5764 129.7526 129.9773 130.2200 130.3152 130.6190 130.7023 130.8356 131.0277 131.2593 131.5097 131.6371 131.9568 132.4387 132.4594 132.5765 133.0168 133.1179 133.6160 133.8231 133.9772 134.2106 134.6220 134.6764 134.7822 135.3014 135.4759 135.8976 136.2479 136.3616 136.7501 136.7692 137.3982 137.8184 137.9641 138.3308 138.5970 138.7806 138.8648 139.2206 139.8781 140.0739 140.2851 140.5421 140.9566 141.2844 141.5567 141.7573 141.9252 142.4289 143.4244 143.6506 143.7287 143.7786 144.2430 144.4603 144.4896 144.7829 145.0999 145.2719 145.3421 145.4912 145.7714 145.8641 146.4669 146.8377 146.9549 147.0594 147.2375 147.5371 148.0257 148.3579 148.5514 148.5701 148.9161 149.2687 149.3770 149.5523 150.0620 150.2350 150.4157 150.5637 150.6673 150.8617 151.3174 151.5474 151.8637 152.0303 152.6027 153.0133 153.5366 153.6371 153.9637 154.2926 154.4639 154.6263 155.0951 155.3163 155.3660 155.6470 156.0691 156.3465 157.0438 157.1338 157.5779 158.2260 158.8748 158.9611 159.1940 159.2682 159.6397 160.6066 160.6608 161.2812 161.3902 162.5744 163.2976 164.7603 165.6035 166.2554 166.6397 166.8328 168.3491 168.8200 169.6103 170.0835 170.7820 172.2327 172.7352 173.5746 176.2564 177.6435 177.7534 177.9594 179.4739 181.4309 182.2601 184.3338 184.5160 186.8946 186.9252 187.2798 188.0274 188.0605 188.0809 188.1168 188.1524 188.1700 188.2322 188.2760 188.3129 188.3542 188.3708 188.4168 188.4548 188.5363 188.6539 188.6562 188.6611 188.7518 188.7937 188.8162 188.8960 188.9807 189.0562 189.1430 189.2739 189.2876 189.3593 189.5556 189.7029 189.9285 190.2001 190.9472 191.5734 191.7018 191.9443 192.3169 192.3444 192.3785 192.4354 192.4847 192.5553 193.0565 193.5225 193.6173 194.3247 194.4630 194.4967 194.5944 195.0054 195.5179 195.5887 195.8997 196.1095 196.3150 196.3408 196.6788 197.1631 199.0319 199.4439 199.6661 199.9058 200.8018 202.4775 202.8707 202.9996 203.0158 203.0802 203.1743 203.7695 204.1906 204.9722 205.3826 206.4448 207.3737 207.5917 209.0830 209.1160 209.7996 210.1351 210.2609 210.5790 211.3006 216.1721 227.2885 227.6953 228.0001 228.1531 228.4224 228.6119 228.8311 228.9742 229.0472 229.9794 231.1235 232.0605 232.7749 232.8409 233.1171 233.2469 233.7073 234.1520 234.9598 235.9559 236.3619 236.5142 238.7842 238.8894 239.1555 240.4001 240.7513 240.8877 241.2417 241.3038 241.6126 241.8310 243.7306 244.3254 244.5618 245.2167 245.2463 245.3488 245.8369 246.3379 246.7150 246.8673 247.3544 247.4051 247.6204 247.7301 247.8120 248.4271 249.1110 250.3740 250.7000 250.7540 250.9108 251.8590 252.0739 615.5011 619.0525 619.6042 621.1244 624.7748 625.4956 626.4606 629.2575 630.9596 632.1256 632.3563 633.3759 634.2697 634.7029 634.9432 635.8324 636.3837 637.0045 637.0933 643.9194 644.0743 648.2214 652.9549 655.3358 658.9577 902.3067 904.9939 1199.1779 1201.5005 1558.6825 1559.8860 1560.0957 1560.5887 1561.1581 1561.5259 1563.3910 1564.2898 1565.4298 1568.7784 1569.2862</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="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H H H H H C O N C C C C C H C H H F C O N H C C C C C C H H Br C F F F C F C F F F C F F F C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.165428 -0.139259 -0.154899 -0.177487 -0.005006 -0.198626 0.160772 0.162510 0.160743 0.158272 0.146151 0.457433 -0.537172 -0.078507 -0.064732 0.304910 -0.126537 -0.025245 -0.174302 0.159447 -0.091582 0.162357 0.149458 -0.219178 0.348116 -0.492880 -0.205541 0.201741 0.250952 -0.171884 -0.169696 -0.041907 -0.013282 -0.074787 0.139144 0.130381 0.010640 0.531884 -0.173637 -0.171394 -0.171586 0.187706 -0.191829 0.484925 -0.154592 -0.153804 -0.151881 0.468323 -0.153895 -0.153443 -0.153914 -0.168973 0.115493 0.120524 0.115005</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H H H H H C O N C C C C C H C H H F C O N H C C C C C C H H Br C F F F C F C F F F C F F F C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">6.1654 6.1393 6.1549 6.1775 6.0050 6.1986 0.8392 0.8375 0.8393 0.8417 0.8538 5.5426 8.5372 7.0785 6.0647 5.6951 6.1265 6.0252 6.1743 0.8406 6.0916 0.8376 0.8505 9.2192 5.6519 8.4929 7.2055 0.7983 5.7490 6.1719 6.1697 6.0419 6.0133 6.0748 0.8609 0.8696 34.9894 5.4681 9.1736 9.1714 9.1716 5.8123 9.1918 5.5151 9.1546 9.1538 9.1519 5.5317 9.1539 9.1534 9.1539 6.1690 0.8845 0.8795 0.8850</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 9.0000 6.0000 8.0000 7.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 35.0000 6.0000 9.0000 9.0000 9.0000 6.0000 9.0000 6.0000 9.0000 9.0000 9.0000 6.0000 9.0000 9.0000 9.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.1654 -0.1393 -0.1549 -0.1775 -0.0050 -0.1986 0.1608 0.1625 0.1607 0.1583 0.1462 0.4574 -0.5372 -0.0785 -0.0647 0.3049 -0.1265 -0.0252 -0.1743 0.1594 -0.0916 0.1624 0.1495 -0.2192 0.3481 -0.4929 -0.2055 0.2017 0.2510 -0.1719 -0.1697 -0.0419 -0.0133 -0.0748 0.1391 0.1304 0.0106 0.5319 -0.1736 -0.1714 -0.1716 0.1877 -0.1918 0.4849 -0.1546 -0.1538 -0.1519 0.4683 -0.1539 -0.1534 -0.1539 -0.1690 0.1155 0.1205 0.1150</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.9165 3.8864 3.9043 3.9372 3.5482 3.9904 0.9905 0.9880 0.9910 0.9987 1.0152 3.9966 1.9704 3.0667 3.7460 3.9299 3.9519 3.6589 3.9678 0.9984 3.9133 0.9921 1.0159 1.0736 4.1044 2.0064 3.1597 1.0109 3.6188 3.9619 4.2099 3.9322 3.9486 3.7648 1.0373 1.0304 1.2783 4.4512 1.1284 1.1311 1.1357 4.0582 1.1076 4.4806 1.1630 1.1640 1.1729 4.4771 1.1661 1.1709 1.1658 3.8830 0.9995 0.9917 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.9165 3.8864 3.9043 3.9372 3.5482 3.9904 0.9905 0.9880 0.9910 0.9987 1.0152 3.9966 1.9704 3.0667 3.7460 3.9299 3.9519 3.6589 3.9678 0.9984 3.9133 0.9921 1.0159 1.0736 4.1044 2.0064 3.1597 1.0109 3.6188 3.9619 4.2099 3.9322 3.9486 3.7648 1.0373 1.0304 1.2783 4.4512 1.1284 1.1311 1.1357 4.0582 1.1076 4.4806 1.1630 1.1640 1.1729 4.4771 1.1661 1.1709 1.1658 3.8830 0.9995 0.9917 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="57">1.4032 1.4558 0.9831 1.4010 0.9791 1.4491 0.9829 1.3190 0.9811 1.3694 0.9102 0.9867 1.8512 1.2455 0.9329 0.8974 1.3671 1.3908 1.4205 1.0010 1.4209 0.9741 1.3295 0.9393 1.4614 0.9848 0.9618 1.8678 1.2439 0.9363 0.9252 1.3858 1.3306 1.4169 1.0049 1.4128 1.2814 1.3762 0.9326 1.4127 0.9202 0.9292 1.1285 1.1310 1.1452 1.0254 0.9687 0.9833 1.1236 1.1409 1.1573 1.1394 1.1511 1.1338 0.9762 0.9804 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 6 1 2 1 7 2 3 2 8 3 4 3 9 4 5 4 11 5 10 11 12 11 13 13 14 13 51 14 15 14 16 15 17 15 23 16 18 16 19 17 20 17 24 18 20 18 21 20 22 24 25 24 26 26 27 26 28 28 29 28 30 29 31 29 37 30 32 30 36 31 33 31 34 32 33 32 35 33 41 37 38 37 39 37 40 41 42 41 43 41 47 43 44 43 45 43 46 47 48 47 49 47 50 51 52 51 53 51 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033371350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4893.933345739735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.75285 45.27756 -0.47529 -87.04190 87.28944 0.24753 13.94518 -13.58751 0.35767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
