<?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="1.325752"
                        y3="-3.382977"
                        z3="0.635077"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.083848"
                        y3="-3.43056"
                        z3="-0.732346"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.027931"
                        y3="-4.108394"
                        z3="-1.215697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.914318"
                        y3="-4.709376"
                        z3="-0.334363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.683974"
                        y3="-4.64601"
                        z3="1.037383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.452579"
                        y3="-4.001968"
                        z3="1.517289"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.19477"
                        y3="-2.862795"
                        z3="1.015456"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.762889"
                        y3="-2.943698"
                        z3="-1.419946"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.212133"
                        y3="-4.162095"
                        z3="-2.280271"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.782567"
                        y3="-5.227285"
                        z3="-0.721432"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.643595"
                        y3="-3.95843"
                        z3="2.58194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.61788"
                        y3="-5.265516"
                        z3="2.025701"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-1.207419"
                        y3="-6.058069"
                        z3="2.862436"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.931822"
                        y3="-4.924837"
                        z3="1.963166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.392479"
                        y3="-3.898657"
                        z3="1.114608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.826208"
                        y3="-2.633128"
                        z3="1.175853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.396832"
                        y3="-4.12067"
                        z3="0.180979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.116081"
                        y3="-1.649529"
                        z3="0.245954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.784397"
                        y3="-3.114246"
                        z3="-0.688622"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.859881"
                        y3="-5.097651"
                        z3="0.125983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.132674"
                        y3="-1.891837"
                        z3="-0.673326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.569938"
                        y3="-3.298042"
                        z3="-1.407858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.392507"
                        y3="-1.129192"
                        z3="-1.395238"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-1.948925"
                        y3="-2.372718"
                        z3="2.149553"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.354353"
                        y3="-0.372577"
                        z3="0.142392"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-2.901219"
                        y3="0.694826"
                        z3="-0.062853"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-1.005902"
                        y3="-0.504046"
                        z3="0.203048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.58591"
                        y3="-1.425518"
                        z3="0.236027"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.151339"
                        y3="0.578123"
                        z3="-0.085394"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.385976"
                        y3="1.365049"
                        z3="0.931759"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.199941"
                        y3="0.86887"
                        z3="-1.398517"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.247489"
                        y3="2.40966"
                        z3="0.641604"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.060777"
                        y3="1.911816"
                        z3="-1.70195"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.580884"
                        y3="2.690141"
                        z3="-0.679067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.649005"
                        y3="2.993883"
                        z3="1.454959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.317065"
                        y3="2.107913"
                        z3="-2.732918"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="-0.487709"
                        y3="-0.180367"
                        z3="-2.79411"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.052326"
                        y3="1.040889"
                        z3="2.363723"/>
                  <atom elementType="F"
                        id="a39"
                        x3="0.496266"
                        y3="-0.173397"
                        z3="2.702657"/>
                  <atom elementType="F"
                        id="a40"
                        x3="0.600553"
                        y3="1.910296"
                        z3="3.21333"/>
                  <atom elementType="F"
                        id="a41"
                        x3="-1.263562"
                        y3="1.06048"
                        z3="2.592055"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.539617"
                        y3="3.80777"
                        z3="-1.049721"/>
                  <atom elementType="F"
                        id="a43"
                        x3="2.496431"
                        y3="4.018901"
                        z3="-2.403903"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.138541"
                        y3="5.170177"
                        z3="-0.433365"/>
                  <atom elementType="F"
                        id="a45"
                        x3="2.370748"
                        y3="5.213628"
                        z3="0.875168"/>
                  <atom elementType="F"
                        id="a46"
                        x3="0.843427"
                        y3="5.379711"
                        z3="-0.636629"/>
                  <atom elementType="F"
                        id="a47"
                        x3="2.80412"
                        y3="6.16772"
                        z3="-1.000731"/>
                  <atom elementType="C"
                        id="a48"
                        x3="4.000766"
                        y3="3.391539"
                        z3="-0.755198"/>
                  <atom elementType="F"
                        id="a49"
                        x3="4.86914"
                        y3="4.322394"
                        z3="-1.134252"/>
                  <atom elementType="F"
                        id="a50"
                        x3="4.186238"
                        y3="3.149701"
                        z3="0.537284"/>
                  <atom elementType="F"
                        id="a51"
                        x3="4.278439"
                        y3="2.280384"
                        z3="-1.429808"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.872328"
                        y3="-5.608998"
                        z3="2.843089"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.869536"
                        y3="-5.216231"
                        z3="2.67052"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.885183"
                        y3="-6.680496"
                        z3="2.648604"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.620606"
                        y3="-5.443298"
                        z3="3.890303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" 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:1.3258,-3.383,.6351;1.0838,-3.4306,-.7323;-.0279,-4.1084,-1.2157;-.9143,-4.7094,-.3344;-.684,-4.646,1.0374;.4526,-4.002,1.5173;2.1948,-2.8628,1.0155;1.7629,-2.9437,-1.4199;-.2121,-4.1621,-2.2803;-1.7826,-5.2273,-.7214;.6436,-3.9584,2.5819;-1.6179,-5.2655,2.0257;-1.2074,-6.0581,2.8624;-2.9318,-4.9248,1.9632;-3.3925,-3.8987,1.1146;-2.8262,-2.6331,1.1759;-4.3968,-4.1207,.181;-3.1161,-1.6495,.246;-4.7844,-3.1142,-.6886;-4.8599,-5.0977,.126;-4.1327,-1.8918,-.6733;-5.5699,-3.298,-1.4079;-4.3925,-1.1292,-1.3952;-1.9489,-2.3727,2.1496;-2.3544,-.3726,.1424;-2.9012,.6948,-.0629;-1.0059,-.504,.203;-.5859,-1.4255,.236;-.1513,.5781,-.0854;.386,1.365,.9318;.1999,.8689,-1.3985;1.2475,2.4097,.6416;1.0608,1.9118,-1.702;1.5809,2.6901,-.6791;1.649,2.9939,1.455;1.3171,2.1079,-2.7329;-.4877,-.1804,-2.7941;.0523,1.0409,2.3637;.4963,-.1734,2.7027;.6006,1.9103,3.2133;-1.2636,1.0605,2.5921;2.5396,3.8078,-1.0497;2.4964,4.0189,-2.4039;2.1385,5.1702,-.4334;2.3707,5.2136,.8752;.8434,5.3797,-.6366;2.8041,6.1677,-1.0007;4.0008,3.3915,-.7552;4.8691,4.3224,-1.1343;4.1862,3.1497,.5373;4.2784,2.2804,-1.4298;-3.8723,-5.609,2.8431;-4.8695,-5.2162,2.6705;-3.8852,-6.6805,2.6486;-3.6206,-5.4433,3.8903;</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">6059.5346250388 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">1</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">3.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.512 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.055 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="1.32575237"
                                 y3="-3.38297743"
                                 z3="0.63507724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.08384768"
                                 y3="-3.43055977"
                                 z3="-0.73234561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.02793071"
                                 y3="-4.10839424"
                                 z3="-1.2156975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.91431773"
                                 y3="-4.70937556"
                                 z3="-0.33436314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.68397374"
                                 y3="-4.64600984"
                                 z3="1.03738269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.45257871"
                                 y3="-4.00196766"
                                 z3="1.51728855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="2.19477006"
                                 y3="-2.86279516"
                                 z3="1.01545617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.76288875"
                                 y3="-2.94369754"
                                 z3="-1.41994616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.21213348"
                                 y3="-4.16209469"
                                 z3="-2.28027119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-1.78256739"
                                 y3="-5.22728494"
                                 z3="-0.7214322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="0.64359473"
                                 y3="-3.95843"
                                 z3="2.58193961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61788002"
                                 y3="-5.26551639"
                                 z3="2.02570077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-1.20741914"
                                 y3="-6.05806863"
                                 z3="2.86243554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.93182177"
                                 y3="-4.92483673"
                                 z3="1.96316563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39247896"
                                 y3="-3.89865711"
                                 z3="1.11460814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8262084"
                                 y3="-2.63312838"
                                 z3="1.17585291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39683222"
                                 y3="-4.12067047"
                                 z3="0.18097935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11608109"
                                 y3="-1.64952931"
                                 z3="0.24595378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.78439655"
                                 y3="-3.11424559"
                                 z3="-0.68862163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.85988058"
                                 y3="-5.09765136"
                                 z3="0.12598265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.13267375"
                                 y3="-1.89183658"
                                 z3="-0.67332646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.56993811"
                                 y3="-3.29804209"
                                 z3="-1.40785825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.3925066"
                                 y3="-1.12919178"
                                 z3="-1.395238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a24"
                                 x3="-1.94892465"
                                 y3="-2.37271823"
                                 z3="2.14955286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.35435266"
                                 y3="-0.37257692"
                                 z3="0.14239216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-2.90121943"
                                 y3="0.6948259"
                                 z3="-0.06285264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="-1.00590173"
                                 y3="-0.50404636"
                                 z3="0.20304791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58590959"
                                 y3="-1.4255176"
                                 z3="0.23602653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.15133938"
                                 y3="0.57812269"
                                 z3="-0.08539368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.38597601"
                                 y3="1.36504905"
                                 z3="0.93175885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.19994114"
                                 y3="0.86886973"
                                 z3="-1.39851731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.24748909"
                                 y3="2.40966035"
                                 z3="0.64160358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.06077652"
                                 y3="1.91181575"
                                 z3="-1.70195004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.58088376"
                                 y3="2.69014055"
                                 z3="-0.67906736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.64900522"
                                 y3="2.99388282"
                                 z3="1.45495908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.3170653"
                                 y3="2.10791314"
                                 z3="-2.73291766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a37"
                                 x3="-0.48770887"
                                 y3="-0.18036717"
                                 z3="-2.79410973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.05232618"
                                 y3="1.04088928"
                                 z3="2.3637227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a39"
                                 x3="0.49626579"
                                 y3="-0.17339736"
                                 z3="2.70265663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a40"
                                 x3="0.60055263"
                                 y3="1.91029612"
                                 z3="3.21333004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a41"
                                 x3="-1.263562"
                                 y3="1.06047954"
                                 z3="2.59205518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="2.53961681"
                                 y3="3.80777012"
                                 z3="-1.04972122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a43"
                                 x3="2.49643133"
                                 y3="4.01890127"
                                 z3="-2.40390286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="2.13854113"
                                 y3="5.1701774"
                                 z3="-0.43336478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a45"
                                 x3="2.37074832"
                                 y3="5.21362773"
                                 z3="0.87516846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a46"
                                 x3="0.84342669"
                                 y3="5.37971124"
                                 z3="-0.63662905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a47"
                                 x3="2.80411985"
                                 y3="6.1677198"
                                 z3="-1.00073127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="4.00076638"
                                 y3="3.39153892"
                                 z3="-0.75519819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a49"
                                 x3="4.86914001"
                                 y3="4.32239392"
                                 z3="-1.13425153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a50"
                                 x3="4.18623797"
                                 y3="3.14970103"
                                 z3="0.53728388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a51"
                                 x3="4.27843858"
                                 y3="2.28038385"
                                 z3="-1.42980759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="-3.87232806"
                                 y3="-5.60899841"
                                 z3="2.84308893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.86953563"
                                 y3="-5.21623121"
                                 z3="2.67051959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.88518257"
                                 y3="-6.68049572"
                                 z3="2.64860359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.6206059"
                                 y3="-5.44329776"
                                 z3="3.8903031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a52" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a37" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a42" order="S"/>
                           <bond atomRefs2="a38 a40" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a38 a41" order="S"/>
                           <bond atomRefs2="a42 a48" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a42 a44" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a48 a51" order="S"/>
                           <bond atomRefs2="a48 a50" order="S"/>
                           <bond atomRefs2="a52 a55" order="S"/>
                           <bond atomRefs2="a52 a53" 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:1.3258,-3.383,.6351;1.0838,-3.4306,-.7323;-.0279,-4.1084,-1.2157;-.9143,-4.7094,-.3344;-.684,-4.646,1.0374;.4526,-4.002,1.5173;2.1948,-2.8628,1.0155;1.7629,-2.9437,-1.4199;-.2121,-4.1621,-2.2803;-1.7826,-5.2273,-.7214;.6436,-3.9584,2.5819;-1.6179,-5.2655,2.0257;-1.2074,-6.0581,2.8624;-2.9318,-4.9248,1.9632;-3.3925,-3.8987,1.1146;-2.8262,-2.6331,1.1759;-4.3968,-4.1207,.181;-3.1161,-1.6495,.246;-4.7844,-3.1142,-.6886;-4.8599,-5.0977,.126;-4.1327,-1.8918,-.6733;-5.5699,-3.298,-1.4079;-4.3925,-1.1292,-1.3952;-1.9489,-2.3727,2.1496;-2.3544,-.3726,.1424;-2.9012,.6948,-.0629;-1.0059,-.504,.203;-.5859,-1.4255,.236;-.1513,.5781,-.0854;.386,1.365,.9318;.1999,.8689,-1.3985;1.2475,2.4097,.6416;1.0608,1.9118,-1.702;1.5809,2.6901,-.6791;1.649,2.9939,1.455;1.3171,2.1079,-2.7329;-.4877,-.1804,-2.7941;.0523,1.0409,2.3637;.4963,-.1734,2.7027;.6006,1.9103,3.2133;-1.2636,1.0605,2.5921;2.5396,3.8078,-1.0497;2.4964,4.0189,-2.4039;2.1385,5.1702,-.4334;2.3707,5.2136,.8752;.8434,5.3797,-.6366;2.8041,6.1677,-1.0007;4.0008,3.3915,-.7552;4.8691,4.3224,-1.1343;4.1862,3.1497,.5373;4.2784,2.2804,-1.4298;-3.8723,-5.609,2.8431;-4.8695,-5.2162,2.6705;-3.8852,-6.6805,2.6486;-3.6206,-5.4433,3.8903;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.325752"
                        y3="-3.382977"
                        z3="0.635077"/>
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                        id="a2"
                        x3="1.083848"
                        y3="-3.43056"
                        z3="-0.732346"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.027931"
                        y3="-4.108394"
                        z3="-1.215697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.914318"
                        y3="-4.709376"
                        z3="-0.334363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.683974"
                        y3="-4.64601"
                        z3="1.037383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.452579"
                        y3="-4.001968"
                        z3="1.517289"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.19477"
                        y3="-2.862795"
                        z3="1.015456"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.762889"
                        y3="-2.943698"
                        z3="-1.419946"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.212133"
                        y3="-4.162095"
                        z3="-2.280271"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.782567"
                        y3="-5.227285"
                        z3="-0.721432"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.643595"
                        y3="-3.95843"
                        z3="2.58194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.61788"
                        y3="-5.265516"
                        z3="2.025701"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-1.207419"
                        y3="-6.058069"
                        z3="2.862436"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.931822"
                        y3="-4.924837"
                        z3="1.963166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.392479"
                        y3="-3.898657"
                        z3="1.114608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.826208"
                        y3="-2.633128"
                        z3="1.175853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.396832"
                        y3="-4.12067"
                        z3="0.180979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.116081"
                        y3="-1.649529"
                        z3="0.245954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.784397"
                        y3="-3.114246"
                        z3="-0.688622"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.859881"
                        y3="-5.097651"
                        z3="0.125983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.132674"
                        y3="-1.891837"
                        z3="-0.673326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.569938"
                        y3="-3.298042"
                        z3="-1.407858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.392507"
                        y3="-1.129192"
                        z3="-1.395238"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-1.948925"
                        y3="-2.372718"
                        z3="2.149553"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.354353"
                        y3="-0.372577"
                        z3="0.142392"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-2.901219"
                        y3="0.694826"
                        z3="-0.062853"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-1.005902"
                        y3="-0.504046"
                        z3="0.203048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.58591"
                        y3="-1.425518"
                        z3="0.236027"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.151339"
                        y3="0.578123"
                        z3="-0.085394"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.385976"
                        y3="1.365049"
                        z3="0.931759"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.199941"
                        y3="0.86887"
                        z3="-1.398517"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.247489"
                        y3="2.40966"
                        z3="0.641604"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.060777"
                        y3="1.911816"
                        z3="-1.70195"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.580884"
                        y3="2.690141"
                        z3="-0.679067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.649005"
                        y3="2.993883"
                        z3="1.454959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.317065"
                        y3="2.107913"
                        z3="-2.732918"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="-0.487709"
                        y3="-0.180367"
                        z3="-2.79411"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.052326"
                        y3="1.040889"
                        z3="2.363723"/>
                  <atom elementType="F"
                        id="a39"
                        x3="0.496266"
                        y3="-0.173397"
                        z3="2.702657"/>
                  <atom elementType="F"
                        id="a40"
                        x3="0.600553"
                        y3="1.910296"
                        z3="3.21333"/>
                  <atom elementType="F"
                        id="a41"
                        x3="-1.263562"
                        y3="1.06048"
                        z3="2.592055"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.539617"
                        y3="3.80777"
                        z3="-1.049721"/>
                  <atom elementType="F"
                        id="a43"
                        x3="2.496431"
                        y3="4.018901"
                        z3="-2.403903"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.138541"
                        y3="5.170177"
                        z3="-0.433365"/>
                  <atom elementType="F"
                        id="a45"
                        x3="2.370748"
                        y3="5.213628"
                        z3="0.875168"/>
                  <atom elementType="F"
                        id="a46"
                        x3="0.843427"
                        y3="5.379711"
                        z3="-0.636629"/>
                  <atom elementType="F"
                        id="a47"
                        x3="2.80412"
                        y3="6.16772"
                        z3="-1.000731"/>
                  <atom elementType="C"
                        id="a48"
                        x3="4.000766"
                        y3="3.391539"
                        z3="-0.755198"/>
                  <atom elementType="F"
                        id="a49"
                        x3="4.86914"
                        y3="4.322394"
                        z3="-1.134252"/>
                  <atom elementType="F"
                        id="a50"
                        x3="4.186238"
                        y3="3.149701"
                        z3="0.537284"/>
                  <atom elementType="F"
                        id="a51"
                        x3="4.278439"
                        y3="2.280384"
                        z3="-1.429808"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.872328"
                        y3="-5.608998"
                        z3="2.843089"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.869536"
                        y3="-5.216231"
                        z3="2.67052"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.885183"
                        y3="-6.680496"
                        z3="2.648604"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.620606"
                        y3="-5.443298"
                        z3="3.890303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" 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:1.3258,-3.383,.6351;1.0838,-3.4306,-.7323;-.0279,-4.1084,-1.2157;-.9143,-4.7094,-.3344;-.684,-4.646,1.0374;.4526,-4.002,1.5173;2.1948,-2.8628,1.0155;1.7629,-2.9437,-1.4199;-.2121,-4.1621,-2.2803;-1.7826,-5.2273,-.7214;.6436,-3.9584,2.5819;-1.6179,-5.2655,2.0257;-1.2074,-6.0581,2.8624;-2.9318,-4.9248,1.9632;-3.3925,-3.8987,1.1146;-2.8262,-2.6331,1.1759;-4.3968,-4.1207,.181;-3.1161,-1.6495,.246;-4.7844,-3.1142,-.6886;-4.8599,-5.0977,.126;-4.1327,-1.8918,-.6733;-5.5699,-3.298,-1.4079;-4.3925,-1.1292,-1.3952;-1.9489,-2.3727,2.1496;-2.3544,-.3726,.1424;-2.9012,.6948,-.0629;-1.0059,-.504,.203;-.5859,-1.4255,.236;-.1513,.5781,-.0854;.386,1.365,.9318;.1999,.8689,-1.3985;1.2475,2.4097,.6416;1.0608,1.9118,-1.702;1.5809,2.6901,-.6791;1.649,2.9939,1.455;1.3171,2.1079,-2.7329;-.4877,-.1804,-2.7941;.0523,1.0409,2.3637;.4963,-.1734,2.7027;.6006,1.9103,3.2133;-1.2636,1.0605,2.5921;2.5396,3.8078,-1.0497;2.4964,4.0189,-2.4039;2.1385,5.1702,-.4334;2.3707,5.2136,.8752;.8434,5.3797,-.6366;2.8041,6.1677,-1.0007;4.0008,3.3915,-.7552;4.8691,4.3224,-1.1343;4.1862,3.1497,.5373;4.2784,2.2804,-1.4298;-3.8723,-5.609,2.8431;-4.8695,-5.2162,2.6705;-3.8852,-6.6805,2.6486;-3.6206,-5.4433,3.8903;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C H O N F Br</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.8500 1.2000 1.5200 1.8900 1.7300 3.0600</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3882.0200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891.3343</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4893.89700995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6059.53462504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-10953.43163499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-18849.09545483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">7895.66381984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04973155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9775.81075892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4881.91374897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00245462</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">163.999926498278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">163.999926498278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">327.999852996557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-271.441617385531</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1484">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double" dictRef="cc:occup" size="1484">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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100.2036 100.3604 100.5807 100.7875 100.8629 101.1638 101.3859 101.5049 101.6155 101.7568 101.8293 102.2539 102.3126 102.4608 102.5982 102.7453 102.7790 102.9171 103.2074 103.3104 103.5166 103.5855 103.9188 104.0703 104.2252 104.2747 104.3915 104.5053 104.5556 104.6169 104.8164 104.9846 105.0965 105.2840 105.4222 105.4935 105.7077 105.7704 105.8235 105.9646 106.0268 106.1383 106.2574 106.2837 106.5267 106.5756 106.6855 106.9423 107.0744 107.2220 107.4379 107.5177 107.6371 107.8825 107.9864 108.0699 108.1161 108.3682 108.4476 108.5953 108.7739 108.8124 109.0183 109.2145 109.3800 109.4981 109.5734 109.7060 109.8712 110.0335 110.2148 110.4295 110.4510 110.7064 110.7965 110.9388 111.0240 111.0875 111.1190 111.2340 111.5115 111.5685 111.7702 111.8506 111.9633 112.1584 112.2506 112.4099 112.4588 112.6931 112.9087 113.0929 113.3729 113.3745 113.4796 113.5952 113.7450 113.8134 114.0143 114.2410 114.3193 114.4762 114.6006 115.1012 115.1187 115.2424 115.3897 115.4286 115.5365 115.5786 115.7398 115.8261 115.9558 116.1467 116.4314 116.4503 116.6187 116.6593 116.7246 116.8883 116.9882 117.1077 117.2509 117.4169 117.5507 117.7998 117.8817 117.9827 118.1193 118.1996 118.3137 118.4251 118.5009 118.7607 118.8450 118.8841 118.9354 119.0491 119.2170 119.2533 119.3559 119.5539 119.8400 119.8686 120.0512 120.1782 120.2614 120.4174 120.4772 120.6152 120.7631 121.0137 121.2892 121.3987 121.5394 121.6750 121.8225 122.1242 122.3564 122.5469 122.7551 122.9271 122.9363 123.1819 123.4941 123.8120 124.0137 124.2146 124.6041 124.7543 124.8706 125.0848 125.5632 125.6528 125.9724 126.0676 126.3080 126.4675 126.7676 127.0463 127.4495 127.6126 127.9419 128.3686 128.5640 129.1703 129.4897 129.5513 129.8045 129.9384 130.1251 130.2231 130.3560 130.7711 130.9900 131.1561 131.3208 131.6142 131.7133 132.1148 132.4798 132.6148 132.6606 132.8954 133.1060 133.2568 133.9524 134.0941 134.1912 134.4221 134.5580 134.7347 134.9090 135.1174 135.3793 135.8388 136.1673 136.3058 136.5834 136.9198 137.0306 137.7422 138.1595 138.5516 138.5887 138.7655 138.9569 139.3390 139.9895 140.1899 140.3204 140.5920 140.9453 141.6198 141.7958 141.9552 142.0355 142.5612 143.1992 143.5041 143.5936 143.9357 144.0654 144.1854 144.5510 144.7717 144.8716 145.1749 145.3963 145.5147 145.9058 146.0928 146.5044 146.7157 147.0708 147.5512 147.6798 147.8771 148.1230 148.2461 148.5445 148.6634 148.8836 149.0274 149.2063 149.3194 149.6382 149.7825 150.0642 150.3201 150.5413 150.8900 151.0089 151.6200 151.9476 152.3738 152.5471 153.2065 153.3476 153.7294 153.7681 153.9291 154.5986 154.7242 155.0173 155.2339 155.6286 155.9017 156.1681 156.5680 156.7048 157.3045 158.0280 158.1869 158.5788 158.9250 159.0577 159.4071 160.6454 160.6616 160.9918 161.2448 161.6837 162.0062 163.1509 164.7637 165.4575 165.8235 166.3805 167.3091 168.1116 168.6993 169.6887 170.2151 170.5749 172.6615 173.2162 173.7334 176.1402 177.4954 177.7513 178.3381 179.9606 181.7246 182.4522 184.4005 184.7771 186.8943 186.9191 187.3568 188.0209 188.0547 188.0784 188.1142 188.1489 188.1638 188.2343 188.2752 188.3062 188.3657 188.3874 188.4174 188.4825 188.5140 188.5333 188.6442 188.7145 188.7634 188.7856 188.8494 188.8994 188.9564 188.9981 189.0752 189.1087 189.3272 189.3559 189.5612 189.7477 189.8915 189.8969 190.1804 191.5587 191.6991 191.9349 192.3094 192.3827 192.4134 192.4926 192.5423 192.7182 193.0981 193.5982 193.6289 194.2866 194.4794 194.5406 194.6008 194.9741 195.5355 195.5724 195.7259 196.0667 196.2951 196.3376 196.7119 197.0450 198.9402 199.0209 199.6512 200.2718 200.8004 202.4576 202.8631 202.9882 203.0518 203.1534 203.2678 203.7677 204.1924 204.9466 205.6707 206.6128 207.3803 207.5310 209.0791 209.2428 209.7657 210.1678 210.1923 210.5814 211.0975 216.5211 227.2897 227.9009 227.9859 228.1493 228.4377 228.6499 228.9577 229.0473 229.2677 230.0014 232.0031 232.2429 232.8456 232.8931 233.1073 233.2557 233.8667 234.1753 234.9238 236.1224 236.3333 236.5654 238.7744 238.9983 239.1465 240.4085 240.7591 240.9489 241.2293 241.6327 241.7360 242.0772 243.7051 244.2895 244.6416 245.1953 245.2460 245.3068 245.7889 246.4242 246.7141 246.8407 247.4194 247.5533 247.7029 247.8719 248.1759 249.1502 249.5897 250.3324 250.7326 250.8334 251.0637 252.0385 252.0569 615.6873 619.0593 621.0352 624.7167 625.4304 625.5405 626.6234 629.4149 631.3175 631.7901 632.8009 633.0056 634.3520 634.4266 634.8480 635.9759 636.4544 637.4263 637.4547 643.9140 644.5228 647.8842 653.0314 654.9153 659.2667 903.1088 904.9591 1199.3920 1200.6973 1559.0117 1560.0976 1560.1547 1560.5956 1561.1927 1561.8344 1563.2940 1564.4746 1567.0035 1568.8661 1569.3418</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">-0.179677 -0.151073 -0.142187 -0.160726 0.010165 -0.152214 0.154612 0.155585 0.155419 0.155566 0.145417 0.426357 -0.532040 -0.071878 0.002027 0.180688 -0.127255 -0.007982 -0.152207 0.163863 -0.145733 0.162825 0.152736 -0.204467 0.384238 -0.491982 -0.230301 0.228591 0.265681 -0.201388 -0.217308 0.011695 0.009405 -0.088635 0.141251 0.130574 0.006765 0.531100 -0.173327 -0.172303 -0.172589 0.183374 -0.191406 0.483829 -0.154265 -0.153382 -0.151823 0.467995 -0.153547 -0.153332 -0.154721 -0.168368 0.112635 0.121100 0.112625</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">6.1797 6.1511 6.1422 6.1607 5.9898 6.1522 0.8454 0.8444 0.8446 0.8444 0.8546 5.5736 8.5320 7.0719 5.9980 5.8193 6.1273 6.0080 6.1522 0.8361 6.1457 0.8372 0.8473 9.2045 5.6158 8.4920 7.2303 0.7714 5.7343 6.2014 6.2173 5.9883 5.9906 6.0886 0.8587 0.8694 34.9932 5.4689 9.1733 9.1723 9.1726 5.8166 9.1914 5.5162 9.1543 9.1534 9.1518 5.5320 9.1535 9.1533 9.1547 6.1684 0.8874 0.8789 0.8874</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">-0.1797 -0.1511 -0.1422 -0.1607 0.0102 -0.1522 0.1546 0.1556 0.1554 0.1556 0.1454 0.4264 -0.5320 -0.0719 0.0020 0.1807 -0.1273 -0.0080 -0.1522 0.1639 -0.1457 0.1628 0.1527 -0.2045 0.3842 -0.4920 -0.2303 0.2286 0.2657 -0.2014 -0.2173 0.0117 0.0094 -0.0886 0.1413 0.1306 0.0068 0.5311 -0.1733 -0.1723 -0.1726 0.1834 -0.1914 0.4838 -0.1543 -0.1534 -0.1518 0.4680 -0.1535 -0.1533 -0.1547 -0.1684 0.1126 0.1211 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8760 3.8087 3.8561 3.9232 3.5148 3.9346 0.9955 0.9940 0.9934 0.9979 1.0136 4.0463 1.9752 3.1193 3.7212 4.0513 3.9085 3.5489 3.9405 0.9961 3.9501 0.9894 1.0089 1.1018 4.1197 2.0095 3.0463 0.9871 3.5002 4.0578 4.1731 3.8980 3.8790 3.7823 1.0403 1.0256 1.2768 4.4473 1.1274 1.1338 1.1314 4.0588 1.1084 4.4813 1.1629 1.1646 1.1728 4.4786 1.1704 1.1658 1.1648 3.8842 1.0001 0.9898 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8760 3.8087 3.8561 3.9232 3.5148 3.9346 0.9955 0.9940 0.9934 0.9979 1.0136 4.0463 1.9752 3.1193 3.7212 4.0513 3.9085 3.5489 3.9405 0.9961 3.9501 0.9894 1.0089 1.1018 4.1197 2.0095 3.0463 0.9871 3.5002 4.0578 4.1731 3.8980 3.8790 3.7823 1.0403 1.0256 1.2768 4.4473 1.1274 1.1338 1.1314 4.0588 1.1084 4.4813 1.1629 1.1646 1.1728 4.4786 1.1704 1.1658 1.1648 3.8842 1.0001 0.9898 0.9952</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="58">1.3580 1.4319 1.0034 1.3590 1.0029 1.4411 0.9949 1.3038 0.9956 1.3575 0.9196 0.9973 1.8630 1.2474 0.9622 0.8999 1.3624 1.3807 1.3795 1.0441 1.4271 0.9721 1.3435 0.9380 1.4535 0.9854 0.9746 1.9020 1.2033 0.9334 0.9012 1.3841 1.3237 -0.1118 1.4449 1.0058 1.3571 1.2989 1.3658 0.8989 1.4113 0.9508 0.9322 1.1258 1.1452 1.1273 1.0227 0.9698 0.9818 1.1229 1.1396 1.1580 1.1502 1.1349 1.1393 0.9815 0.9801 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">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 28 36 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">-0.038962903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4893.935972854592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.69371 34.09438 -0.59933 -66.71275 65.77708 -0.93567 25.51776 -27.48124 -1.96349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
