<?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="1.206487"
                        y3="-5.87895"
                        z3="2.021557"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.445841"
                        y3="-7.236799"
                        z3="1.857077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.380257"
                        y3="-8.124315"
                        z3="1.791832"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.921189"
                        y3="-7.65583"
                        z3="1.891325"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.164256"
                        y3="-6.292233"
                        z3="2.026494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.094297"
                        y3="-5.404561"
                        z3="2.098667"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.034663"
                        y3="-5.185412"
                        z3="2.089112"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.461861"
                        y3="-7.603446"
                        z3="1.786569"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.56181"
                        y3="-9.1842"
                        z3="1.668796"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.74931"
                        y3="-8.352421"
                        z3="1.848394"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.267427"
                        y3="-4.344942"
                        z3="2.237866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.576948"
                        y3="-5.833247"
                        z3="2.179666"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.311621"
                        y3="-6.343327"
                        z3="3.010437"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.006883"
                        y3="-4.824143"
                        z3="1.380605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.293237"
                        y3="-4.402324"
                        z3="0.23785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.851107"
                        y3="-3.088104"
                        z3="0.156671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.0446"
                        y3="-5.250096"
                        z3="-0.831476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.193195"
                        y3="-2.595534"
                        z3="-0.957173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.369435"
                        y3="-4.787269"
                        z3="-1.951359"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.388056"
                        y3="-6.275564"
                        z3="-0.783828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.966874"
                        y3="-3.466168"
                        z3="-2.022306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.176966"
                        y3="-5.455621"
                        z3="-2.779204"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.462496"
                        y3="-3.101292"
                        z3="-2.907334"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-2.099347"
                        y3="-2.285222"
                        z3="1.19612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.784478"
                        y3="-1.169763"
                        z3="-1.118459"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-0.993646"
                        y3="-0.574498"
                        z3="-2.156307"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.136254"
                        y3="-0.593473"
                        z3="-0.076811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.106392"
                        y3="-1.126936"
                        z3="0.746892"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.261325"
                        y3="0.75432"
                        z3="-0.158611"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.55741"
                        y3="1.100248"
                        z3="-0.540442"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.639545"
                        y3="1.776785"
                        z3="0.118479"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.937763"
                        y3="2.428025"
                        z3="-0.640833"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.267546"
                        y3="3.108521"
                        z3="0.026763"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.025414"
                        y3="3.436022"
                        z3="-0.352926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.94532"
                        y3="2.659212"
                        z3="-0.950892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.992071"
                        y3="3.878856"
                        z3="0.250498"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="-2.393126"
                        y3="1.357192"
                        z3="0.632602"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.559424"
                        y3="0.010736"
                        z3="-0.823748"/>
                  <atom elementType="F"
                        id="a39"
                        x3="2.134242"
                        y3="-0.839717"
                        z3="-1.762573"/>
                  <atom elementType="F"
                        id="a40"
                        x3="3.724005"
                        y3="0.502302"
                        z3="-1.247891"/>
                  <atom elementType="F"
                        id="a41"
                        x3="2.815681"
                        y3="-0.711454"
                        z3="0.274629"/>
                  <atom elementType="C"
                        id="a42"
                        x3="1.367503"
                        y3="4.906121"
                        z3="-0.49838"/>
                  <atom elementType="F"
                        id="a43"
                        x3="0.519721"
                        y3="5.65392"
                        z3="0.277383"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.788582"
                        y3="5.275614"
                        z3="-0.000949"/>
                  <atom elementType="F"
                        id="a45"
                        x3="3.727129"
                        y3="4.934773"
                        z3="-0.881526"/>
                  <atom elementType="F"
                        id="a46"
                        x3="3.046624"
                        y3="4.65273"
                        z3="1.143039"/>
                  <atom elementType="F"
                        id="a47"
                        x3="2.888461"
                        y3="6.57995"
                        z3="0.213837"/>
                  <atom elementType="C"
                        id="a48"
                        x3="1.110447"
                        y3="5.35027"
                        z3="-1.956655"/>
                  <atom elementType="F"
                        id="a49"
                        x3="1.828441"
                        y3="4.618434"
                        z3="-2.801414"/>
                  <atom elementType="F"
                        id="a50"
                        x3="-0.174718"
                        y3="5.182311"
                        z3="-2.249161"/>
                  <atom elementType="F"
                        id="a51"
                        x3="1.407882"
                        y3="6.630695"
                        z3="-2.151292"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-4.361357"
                        y3="-4.319541"
                        z3="1.575696"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.560453"
                        y3="-3.532429"
                        z3="0.854213"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.099837"
                        y3="-5.107402"
                        z3="1.422978"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.487328"
                        y3="-3.90908"
                        z3="2.576696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" 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 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" 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:1.2065,-5.8789,2.0216;1.4458,-7.2368,1.8571;.3803,-8.1243,1.7918;-.9212,-7.6558,1.8913;-1.1643,-6.2922,2.0265;-.0943,-5.4046,2.0987;2.0347,-5.1854,2.0891;2.4619,-7.6034,1.7866;.5618,-9.1842,1.6688;-1.7493,-8.3524,1.8484;-.2674,-4.3449,2.2379;-2.5769,-5.8332,2.1797;-3.3116,-6.3433,3.0104;-3.0069,-4.8241,1.3806;-2.2932,-4.4023,.2379;-1.8511,-3.0881,.1567;-2.0446,-5.2501,-.8315;-1.1932,-2.5955,-.9572;-1.3694,-4.7873,-1.9514;-2.3881,-6.2756,-.7838;-.9669,-3.4662,-2.0223;-1.177,-5.4556,-2.7792;-.4625,-3.1013,-2.9073;-2.0993,-2.2852,1.1961;-.7845,-1.1698,-1.1185;-.9936,-.5745,-2.1563;-.1363,-.5935,-.0768;.1064,-1.1269,.7469;.2613,.7543,-.1586;1.5574,1.1002,-.5404;-.6395,1.7768,.1185;1.9378,2.428,-.6408;-.2675,3.1085,.0268;1.0254,3.436,-.3529;2.9453,2.6592,-.9509;-.9921,3.8789,.2505;-2.3931,1.3572,.6326;2.5594,.0107,-.8237;2.1342,-.8397,-1.7626;3.724,.5023,-1.2479;2.8157,-.7115,.2746;1.3675,4.9061,-.4984;.5197,5.6539,.2774;2.7886,5.2756,-.0009;3.7271,4.9348,-.8815;3.0466,4.6527,1.143;2.8885,6.58,.2138;1.1104,5.3503,-1.9567;1.8284,4.6184,-2.8014;-.1747,5.1823,-2.2492;1.4079,6.6307,-2.1513;-4.3614,-4.3195,1.5757;-4.5605,-3.5324,.8542;-5.0998,-5.1074,1.423;-4.4873,-3.9091,2.5767;</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">5794.0784998535 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">3.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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">0.606 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.243 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="1.20648714"
                                 y3="-5.8789496"
                                 z3="2.02155689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.44584071"
                                 y3="-7.23679891"
                                 z3="1.85707676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.3802565"
                                 y3="-8.12431514"
                                 z3="1.79183156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.92118855"
                                 y3="-7.65583003"
                                 z3="1.89132549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.16425558"
                                 y3="-6.29223313"
                                 z3="2.0264939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.09429659"
                                 y3="-5.40456051"
                                 z3="2.09866744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="2.03466299"
                                 y3="-5.18541157"
                                 z3="2.08911227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.46186098"
                                 y3="-7.60344631"
                                 z3="1.78656851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="0.56180966"
                                 y3="-9.18420016"
                                 z3="1.66879605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-1.7493105"
                                 y3="-8.35242072"
                                 z3="1.84839416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.2674266"
                                 y3="-4.34494165"
                                 z3="2.2378655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57694787"
                                 y3="-5.83324709"
                                 z3="2.17966576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.31162145"
                                 y3="-6.3433268"
                                 z3="3.01043704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.00688256"
                                 y3="-4.82414288"
                                 z3="1.38060525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29323736"
                                 y3="-4.40232377"
                                 z3="0.23784991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8511071"
                                 y3="-3.08810388"
                                 z3="0.15667085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.04459974"
                                 y3="-5.25009569"
                                 z3="-0.83147583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19319453"
                                 y3="-2.59553422"
                                 z3="-0.95717323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.36943524"
                                 y3="-4.78726925"
                                 z3="-1.95135861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.388056"
                                 y3="-6.27556393"
                                 z3="-0.78382772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.9668742"
                                 y3="-3.46616831"
                                 z3="-2.02230568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.17696614"
                                 y3="-5.45562145"
                                 z3="-2.77920397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.46249579"
                                 y3="-3.10129245"
                                 z3="-2.90733398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a24"
                                 x3="-2.09934737"
                                 y3="-2.28522242"
                                 z3="1.19611997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.78447756"
                                 y3="-1.16976269"
                                 z3="-1.11845931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.99364568"
                                 y3="-0.57449798"
                                 z3="-2.15630726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="-0.1362539"
                                 y3="-0.59347316"
                                 z3="-0.07681085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.10639181"
                                 y3="-1.12693641"
                                 z3="0.74689232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.26132459"
                                 y3="0.75432003"
                                 z3="-0.15861123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.55741013"
                                 y3="1.10024772"
                                 z3="-0.54044227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.63954545"
                                 y3="1.7767854"
                                 z3="0.11847885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.93776277"
                                 y3="2.4280253"
                                 z3="-0.6408326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.26754565"
                                 y3="3.10852064"
                                 z3="0.02676279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.02541368"
                                 y3="3.43602222"
                                 z3="-0.35292615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94531953"
                                 y3="2.65921243"
                                 z3="-0.95089153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9920707"
                                 y3="3.87885632"
                                 z3="0.25049803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a37"
                                 x3="-2.39312586"
                                 y3="1.35719171"
                                 z3="0.6326017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="2.55942395"
                                 y3="0.01073596"
                                 z3="-0.82374823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a39"
                                 x3="2.13424206"
                                 y3="-0.83971736"
                                 z3="-1.76257315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a40"
                                 x3="3.72400536"
                                 y3="0.50230156"
                                 z3="-1.24789078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a41"
                                 x3="2.81568131"
                                 y3="-0.71145398"
                                 z3="0.27462866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="1.36750288"
                                 y3="4.90612094"
                                 z3="-0.49838045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a43"
                                 x3="0.51972094"
                                 y3="5.6539195"
                                 z3="0.27738334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="2.78858248"
                                 y3="5.2756138"
                                 z3="-0.00094882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a45"
                                 x3="3.72712863"
                                 y3="4.934773"
                                 z3="-0.88152627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a46"
                                 x3="3.04662445"
                                 y3="4.65272975"
                                 z3="1.14303902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a47"
                                 x3="2.88846101"
                                 y3="6.57994988"
                                 z3="0.2138372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="1.11044705"
                                 y3="5.35027049"
                                 z3="-1.95665482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a49"
                                 x3="1.828441"
                                 y3="4.61843385"
                                 z3="-2.80141369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a50"
                                 x3="-0.1747179"
                                 y3="5.18231123"
                                 z3="-2.24916144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a51"
                                 x3="1.40788226"
                                 y3="6.63069482"
                                 z3="-2.15129171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="-4.36135727"
                                 y3="-4.31954111"
                                 z3="1.57569628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.56045303"
                                 y3="-3.53242931"
                                 z3="0.85421321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.09983679"
                                 y3="-5.10740228"
                                 z3="1.4229783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.48732832"
                                 y3="-3.90907954"
                                 z3="2.57669631">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a31 a37" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a42" order="S"/>
                           <bond atomRefs2="a38 a40" order="S"/>
                           <bond atomRefs2="a38 a41" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a42 a44" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a42 a48" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a44 a46" 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 a53" order="S"/>
                           <bond atomRefs2="a52 a55" order="S"/>
                           <bond atomRefs2="a52 a54" 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:1.2065,-5.8789,2.0216;1.4458,-7.2368,1.8571;.3803,-8.1243,1.7918;-.9212,-7.6558,1.8913;-1.1643,-6.2922,2.0265;-.0943,-5.4046,2.0987;2.0347,-5.1854,2.0891;2.4619,-7.6034,1.7866;.5618,-9.1842,1.6688;-1.7493,-8.3524,1.8484;-.2674,-4.3449,2.2379;-2.5769,-5.8332,2.1797;-3.3116,-6.3433,3.0104;-3.0069,-4.8241,1.3806;-2.2932,-4.4023,.2378;-1.8511,-3.0881,.1567;-2.0446,-5.2501,-.8315;-1.1932,-2.5955,-.9572;-1.3694,-4.7873,-1.9514;-2.3881,-6.2756,-.7838;-.9669,-3.4662,-2.0223;-1.177,-5.4556,-2.7792;-.4625,-3.1013,-2.9073;-2.0993,-2.2852,1.1961;-.7845,-1.1698,-1.1185;-.9936,-.5745,-2.1563;-.1363,-.5935,-.0768;.1064,-1.1269,.7469;.2613,.7543,-.1586;1.5574,1.1002,-.5404;-.6395,1.7768,.1185;1.9378,2.428,-.6408;-.2675,3.1085,.0268;1.0254,3.436,-.3529;2.9453,2.6592,-.9509;-.9921,3.8789,.2505;-2.3931,1.3572,.6326;2.5594,.0107,-.8237;2.1342,-.8397,-1.7626;3.724,.5023,-1.2479;2.8157,-.7115,.2746;1.3675,4.9061,-.4984;.5197,5.6539,.2774;2.7886,5.2756,-.0009;3.7271,4.9348,-.8815;3.0466,4.6527,1.143;2.8885,6.5799,.2138;1.1104,5.3503,-1.9567;1.8284,4.6184,-2.8014;-.1747,5.1823,-2.2492;1.4079,6.6307,-2.1513;-4.3614,-4.3195,1.5757;-4.5605,-3.5324,.8542;-5.0998,-5.1074,1.423;-4.4873,-3.9091,2.5767;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.206487"
                        y3="-5.87895"
                        z3="2.021557"/>
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                        id="a2"
                        x3="1.445841"
                        y3="-7.236799"
                        z3="1.857077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.380257"
                        y3="-8.124315"
                        z3="1.791832"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.921189"
                        y3="-7.65583"
                        z3="1.891325"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.164256"
                        y3="-6.292233"
                        z3="2.026494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.094297"
                        y3="-5.404561"
                        z3="2.098667"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.034663"
                        y3="-5.185412"
                        z3="2.089112"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.461861"
                        y3="-7.603446"
                        z3="1.786569"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.56181"
                        y3="-9.1842"
                        z3="1.668796"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.74931"
                        y3="-8.352421"
                        z3="1.848394"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.267427"
                        y3="-4.344942"
                        z3="2.237866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.576948"
                        y3="-5.833247"
                        z3="2.179666"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.311621"
                        y3="-6.343327"
                        z3="3.010437"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.006883"
                        y3="-4.824143"
                        z3="1.380605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.293237"
                        y3="-4.402324"
                        z3="0.23785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.851107"
                        y3="-3.088104"
                        z3="0.156671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.0446"
                        y3="-5.250096"
                        z3="-0.831476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.193195"
                        y3="-2.595534"
                        z3="-0.957173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.369435"
                        y3="-4.787269"
                        z3="-1.951359"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.388056"
                        y3="-6.275564"
                        z3="-0.783828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.966874"
                        y3="-3.466168"
                        z3="-2.022306"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.176966"
                        y3="-5.455621"
                        z3="-2.779204"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.462496"
                        y3="-3.101292"
                        z3="-2.907334"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-2.099347"
                        y3="-2.285222"
                        z3="1.19612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.784478"
                        y3="-1.169763"
                        z3="-1.118459"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-0.993646"
                        y3="-0.574498"
                        z3="-2.156307"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.136254"
                        y3="-0.593473"
                        z3="-0.076811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.106392"
                        y3="-1.126936"
                        z3="0.746892"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.261325"
                        y3="0.75432"
                        z3="-0.158611"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.55741"
                        y3="1.100248"
                        z3="-0.540442"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.639545"
                        y3="1.776785"
                        z3="0.118479"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.937763"
                        y3="2.428025"
                        z3="-0.640833"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.267546"
                        y3="3.108521"
                        z3="0.026763"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.025414"
                        y3="3.436022"
                        z3="-0.352926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.94532"
                        y3="2.659212"
                        z3="-0.950892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.992071"
                        y3="3.878856"
                        z3="0.250498"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="-2.393126"
                        y3="1.357192"
                        z3="0.632602"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.559424"
                        y3="0.010736"
                        z3="-0.823748"/>
                  <atom elementType="F"
                        id="a39"
                        x3="2.134242"
                        y3="-0.839717"
                        z3="-1.762573"/>
                  <atom elementType="F"
                        id="a40"
                        x3="3.724005"
                        y3="0.502302"
                        z3="-1.247891"/>
                  <atom elementType="F"
                        id="a41"
                        x3="2.815681"
                        y3="-0.711454"
                        z3="0.274629"/>
                  <atom elementType="C"
                        id="a42"
                        x3="1.367503"
                        y3="4.906121"
                        z3="-0.49838"/>
                  <atom elementType="F"
                        id="a43"
                        x3="0.519721"
                        y3="5.65392"
                        z3="0.277383"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.788582"
                        y3="5.275614"
                        z3="-0.000949"/>
                  <atom elementType="F"
                        id="a45"
                        x3="3.727129"
                        y3="4.934773"
                        z3="-0.881526"/>
                  <atom elementType="F"
                        id="a46"
                        x3="3.046624"
                        y3="4.65273"
                        z3="1.143039"/>
                  <atom elementType="F"
                        id="a47"
                        x3="2.888461"
                        y3="6.57995"
                        z3="0.213837"/>
                  <atom elementType="C"
                        id="a48"
                        x3="1.110447"
                        y3="5.35027"
                        z3="-1.956655"/>
                  <atom elementType="F"
                        id="a49"
                        x3="1.828441"
                        y3="4.618434"
                        z3="-2.801414"/>
                  <atom elementType="F"
                        id="a50"
                        x3="-0.174718"
                        y3="5.182311"
                        z3="-2.249161"/>
                  <atom elementType="F"
                        id="a51"
                        x3="1.407882"
                        y3="6.630695"
                        z3="-2.151292"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-4.361357"
                        y3="-4.319541"
                        z3="1.575696"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.560453"
                        y3="-3.532429"
                        z3="0.854213"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.099837"
                        y3="-5.107402"
                        z3="1.422978"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.487328"
                        y3="-3.90908"
                        z3="2.576696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" 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 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" 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:1.2065,-5.8789,2.0216;1.4458,-7.2368,1.8571;.3803,-8.1243,1.7918;-.9212,-7.6558,1.8913;-1.1643,-6.2922,2.0265;-.0943,-5.4046,2.0987;2.0347,-5.1854,2.0891;2.4619,-7.6034,1.7866;.5618,-9.1842,1.6688;-1.7493,-8.3524,1.8484;-.2674,-4.3449,2.2379;-2.5769,-5.8332,2.1797;-3.3116,-6.3433,3.0104;-3.0069,-4.8241,1.3806;-2.2932,-4.4023,.2379;-1.8511,-3.0881,.1567;-2.0446,-5.2501,-.8315;-1.1932,-2.5955,-.9572;-1.3694,-4.7873,-1.9514;-2.3881,-6.2756,-.7838;-.9669,-3.4662,-2.0223;-1.177,-5.4556,-2.7792;-.4625,-3.1013,-2.9073;-2.0993,-2.2852,1.1961;-.7845,-1.1698,-1.1185;-.9936,-.5745,-2.1563;-.1363,-.5935,-.0768;.1064,-1.1269,.7469;.2613,.7543,-.1586;1.5574,1.1002,-.5404;-.6395,1.7768,.1185;1.9378,2.428,-.6408;-.2675,3.1085,.0268;1.0254,3.436,-.3529;2.9453,2.6592,-.9509;-.9921,3.8789,.2505;-2.3931,1.3572,.6326;2.5594,.0107,-.8237;2.1342,-.8397,-1.7626;3.724,.5023,-1.2479;2.8157,-.7115,.2746;1.3675,4.9061,-.4984;.5197,5.6539,.2774;2.7886,5.2756,-.0009;3.7271,4.9348,-.8815;3.0466,4.6527,1.143;2.8885,6.58,.2138;1.1104,5.3503,-1.9567;1.8284,4.6184,-2.8014;-.1747,5.1823,-2.2492;1.4079,6.6307,-2.1513;-4.3614,-4.3195,1.5757;-4.5605,-3.5324,.8542;-5.0998,-5.1074,1.423;-4.4873,-3.9091,2.5767;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C H O N F Br</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.8500 1.2000 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3921.0791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1972.4714</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4893.91383458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5794.07849985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-10687.99233443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-18318.17585216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">7630.18351773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04199121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9775.82621581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4881.91238124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00245835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">163.999838801659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">163.999838801659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">327.999677603318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-271.434347978569</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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99.9649 100.0391 100.2912 100.4996 100.6770 100.7590 100.8634 100.9803 101.2795 101.5400 101.6459 101.8666 101.9787 102.0664 102.2423 102.3824 102.6025 102.6540 102.7991 102.9007 103.3546 103.5511 103.7358 104.0024 104.0482 104.2400 104.2863 104.4475 104.5207 104.6694 104.9192 104.9990 105.1598 105.2681 105.3720 105.5319 105.5669 105.6414 105.6827 105.7991 105.8146 106.0662 106.1134 106.1794 106.3622 106.4838 106.5928 106.6062 106.8684 106.9399 107.1757 107.2810 107.3522 107.5128 107.6871 107.7582 107.9215 108.1180 108.3557 108.4506 108.4986 108.6553 108.7390 108.8750 108.9806 109.0366 109.2382 109.3397 109.6179 109.6730 109.8155 109.9306 110.1741 110.2725 110.3975 110.5132 110.6243 110.8363 110.9655 111.1220 111.3022 111.3904 111.4207 111.6902 111.8096 111.8212 112.0116 112.1688 112.3162 112.5941 112.6933 112.8082 113.0489 113.2429 113.3159 113.3690 113.6264 113.8540 113.9465 114.0156 114.2619 114.4456 114.5541 114.6792 114.8723 114.9501 115.0662 115.1884 115.3208 115.3842 115.4640 115.8234 115.8599 116.0706 116.2128 116.3429 116.5792 116.6375 116.7156 116.8105 116.8933 116.9585 117.0614 117.1352 117.3332 117.4738 117.6156 117.7375 117.8687 118.0055 118.0672 118.1987 118.3378 118.4486 118.5411 118.6553 118.7912 118.8718 118.9801 119.1902 119.2885 119.4097 119.4734 119.6646 119.7599 119.9013 120.0273 120.1149 120.3341 120.4591 120.5058 120.6697 120.7558 120.9072 121.3224 121.5031 121.7935 121.8885 121.9389 122.2259 122.4768 122.7322 123.0723 123.2234 123.3559 123.5060 123.6611 123.8443 124.1628 124.3696 124.4589 125.3440 125.4718 125.6409 125.8119 125.9933 126.2194 126.5679 126.6150 126.7291 127.1099 127.4393 127.9326 128.2254 128.2429 128.8847 129.0328 129.1955 129.4322 129.5594 129.9721 130.1269 130.4154 130.4409 130.5799 130.8042 131.0218 131.2613 131.3560 131.6968 131.9318 132.2360 132.4748 132.5762 132.9086 133.1292 133.2271 133.6310 133.8326 134.2752 134.5253 134.6173 134.7138 135.2500 135.6129 135.8999 136.0756 136.1751 136.4655 136.7439 136.9198 137.6533 138.0647 138.3078 138.7177 138.7887 138.8520 139.1515 139.8172 139.8649 140.1550 140.2301 140.7167 141.0299 141.4232 141.6911 141.8960 142.4202 143.2779 143.4942 143.6395 143.6944 144.1405 144.3129 144.5459 144.8479 144.9385 145.1456 145.3410 145.4313 145.5694 145.9449 146.4468 146.8734 147.0209 147.2128 147.4615 147.8921 148.0909 148.2014 148.5601 148.6291 148.8784 149.3219 149.4303 149.7615 149.8999 150.1380 150.1480 150.3838 150.5446 150.8335 151.1609 151.6297 151.8071 151.9748 152.3114 152.7875 153.2187 153.4357 153.6770 153.9769 154.4846 155.0310 155.2532 155.3403 155.5144 155.6572 156.2259 156.4784 156.7711 157.6107 157.8812 158.1994 158.7837 158.9369 159.1018 159.2836 159.6514 160.4967 160.7829 161.1840 161.4277 162.2125 163.1751 164.8050 165.4274 166.1940 166.5498 166.7011 168.3544 168.8447 169.6461 170.2224 170.8406 172.4283 172.6863 173.6972 176.5904 177.6157 177.8913 178.0758 179.5951 181.5092 182.3800 184.1857 184.4261 186.8753 186.9208 187.2814 187.9905 188.0275 188.0499 188.0926 188.1267 188.1665 188.2203 188.2547 188.3042 188.3357 188.3949 188.4461 188.4566 188.5918 188.6484 188.6769 188.7359 188.7594 188.7727 188.8062 188.8775 188.9361 188.9921 189.1456 189.2491 189.2736 189.3954 189.4637 189.4859 189.7383 189.7906 190.2101 191.6257 191.7311 191.8749 192.2576 192.2930 192.3180 192.4314 192.5427 192.5527 193.0470 193.4894 193.5845 194.2971 194.4402 194.4770 194.6118 194.8612 195.4867 195.8086 195.9658 196.1081 196.2396 196.3102 196.6427 197.3436 198.8967 199.0501 199.4676 200.0224 200.5851 202.5096 202.8346 202.8852 202.9913 203.1137 203.1800 203.7430 204.0543 204.8533 205.5978 206.4212 207.3733 207.6194 209.0705 209.1026 209.6656 209.8609 210.0502 210.5244 211.0773 216.1377 227.2603 227.7895 227.9681 228.2211 228.4936 228.5771 228.8020 228.8747 229.1580 230.4751 230.5234 231.9084 232.6697 232.7705 233.0763 233.4411 233.7179 233.8949 234.9361 235.9334 236.1510 236.3841 238.7917 238.8416 239.1729 240.6181 240.8457 240.9419 241.2083 241.3690 241.5161 241.6302 243.5982 244.1357 244.5303 244.9145 245.1653 245.3330 245.8234 246.2490 246.7068 246.8352 247.2897 247.4406 247.5427 247.7063 248.0762 248.5845 249.0801 250.2976 250.7067 250.9606 251.1007 251.8942 252.0556 615.6220 618.1892 619.2646 621.1476 624.8002 625.3374 626.1332 629.3910 631.2401 631.6605 632.3228 633.1939 634.0274 634.3956 634.7910 635.7574 636.2737 636.9766 637.3836 644.0414 644.3050 648.1125 652.8839 655.0427 658.8823 902.0209 905.1107 1199.2696 1200.9926 1558.6820 1559.8428 1560.1420 1560.6691 1561.7158 1562.1471 1563.5364 1564.6499 1565.2688 1568.7256 1568.8093</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">-0.155997 -0.137285 -0.161638 -0.197422 -0.000305 -0.174581 0.156905 0.159451 0.157350 0.143820 0.158309 0.427861 -0.500106 -0.075295 -0.071249 0.278675 -0.124775 0.015628 -0.173741 0.155157 -0.117278 0.158754 0.153372 -0.211437 0.326369 -0.458203 -0.221705 0.206606 0.226370 -0.151941 -0.152553 -0.059748 -0.055341 -0.047173 0.145474 0.130814 0.012398 0.529081 -0.168175 -0.170359 -0.173425 0.196800 -0.191397 0.484258 -0.154919 -0.152505 -0.148969 0.463184 -0.152218 -0.153269 -0.152953 -0.166331 0.113406 0.114193 0.118057</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">6.1560 6.1373 6.1616 6.1974 6.0003 6.1746 0.8431 0.8405 0.8427 0.8562 0.8417 5.5721 8.5001 7.0753 6.0712 5.7213 6.1248 5.9844 6.1737 0.8448 6.1173 0.8412 0.8466 9.2114 5.6736 8.4582 7.2217 0.7934 5.7736 6.1519 6.1526 6.0597 6.0553 6.0472 0.8545 0.8692 34.9876 5.4709 9.1682 9.1704 9.1734 5.8032 9.1914 5.5157 9.1549 9.1525 9.1490 5.5368 9.1522 9.1533 9.1530 6.1663 0.8866 0.8858 0.8819</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">-0.1560 -0.1373 -0.1616 -0.1974 -0.0003 -0.1746 0.1569 0.1595 0.1573 0.1438 0.1583 0.4279 -0.5001 -0.0753 -0.0712 0.2787 -0.1248 0.0156 -0.1737 0.1552 -0.1173 0.1588 0.1534 -0.2114 0.3264 -0.4582 -0.2217 0.2066 0.2264 -0.1519 -0.1526 -0.0597 -0.0553 -0.0472 0.1455 0.1308 0.0124 0.5291 -0.1682 -0.1704 -0.1734 0.1968 -0.1914 0.4843 -0.1549 -0.1525 -0.1490 0.4632 -0.1522 -0.1533 -0.1530 -0.1663 0.1134 0.1142 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.9155 3.8948 3.9198 3.9964 3.5525 3.9331 0.9927 0.9891 0.9916 1.0154 0.9977 4.0399 2.0183 3.0450 3.7463 3.9417 3.9477 3.5929 3.9597 1.0010 3.9341 0.9926 1.0072 1.0835 4.1362 2.0480 3.1205 0.9950 3.6381 4.0007 4.1898 3.9439 3.9576 3.7947 1.0413 1.0298 1.2823 4.4576 1.1348 1.1365 1.1282 4.0535 1.1097 4.4833 1.1628 1.1657 1.1761 4.4751 1.1672 1.1692 1.1705 3.8862 0.9996 0.9965 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.9155 3.8948 3.9198 3.9964 3.5525 3.9331 0.9927 0.9891 0.9916 1.0154 0.9977 4.0399 2.0183 3.0450 3.7463 3.9417 3.9477 3.5929 3.9597 1.0010 3.9341 0.9926 1.0072 1.0835 4.1362 2.0480 3.1205 0.9950 3.6381 4.0007 4.1898 3.9439 3.9576 3.7947 1.0413 1.0298 1.2823 4.4576 1.1348 1.1365 1.1282 4.0535 1.1097 4.4833 1.1628 1.1657 1.1761 4.4751 1.1672 1.1692 1.1705 3.8862 0.9996 0.9965 0.9926</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">1.4057 1.4506 0.9829 1.4065 0.9785 1.4559 0.9827 1.3762 0.9862 1.3208 0.9042 0.9767 1.9052 1.2358 0.9288 0.8971 1.3614 1.4022 1.4055 1.0445 1.4209 0.9726 1.3298 0.9154 1.4586 0.9845 0.9725 1.9193 1.2123 0.9410 0.9258 1.3931 1.3431 1.4537 0.9978 1.3935 1.2913 1.3730 0.8921 1.4227 0.9440 0.9415 1.1342 1.1445 1.1333 1.0213 0.9602 0.9818 1.1167 1.1420 1.1626 1.1359 1.1382 1.1470 0.9772 0.9789 0.9807</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">-0.033960849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4893.947795425323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.48379 9.52939 1.04560 -98.61220 98.19047 -0.42173 9.00039 -9.30243 -0.30204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
