<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 17s13p8d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 6s5p4d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H H H H H C O N C C C C C H C H H F C O N H C C C C C C H H Br C F F F C F C F F F C F F F C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 1 1 1 1 2 2 2 2 2 1 3 4 1 1 1 1 1 2 1 2 2 5 1 3 4 2 1 1 1 1 1 1 2 2 6 1 5 5 5 1 5 1 5 5 5 1 5 5 5 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.391519"
                        y3="-3.927307"
                        z3="1.378226"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.319204"
                        y3="-3.426535"
                        z3="0.473747"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.118954"
                        y3="-3.598483"
                        z3="-0.890131"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.00961"
                        y3="-4.261038"
                        z3="-1.348211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.960261"
                        y3="-4.730173"
                        z3="-0.445505"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.748613"
                        y3="-4.572705"
                        z3="0.92179"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.550701"
                        y3="-3.809454"
                        z3="2.441765"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.198382"
                        y3="-2.906464"
                        z3="0.831378"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.842446"
                        y3="-3.216689"
                        z3="-1.598047"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.163001"
                        y3="-4.387577"
                        z3="-2.412295"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.465557"
                        y3="-4.953849"
                        z3="1.637526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.17001"
                        y3="-5.414839"
                        z3="-0.994322"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.053742"
                        y3="-6.328143"
                        z3="-1.800776"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.394193"
                        y3="-5.00196"
                        z3="-0.572806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.561729"
                        y3="-3.871847"
                        z3="0.250679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.032395"
                        y3="-2.645728"
                        z3="-0.125048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.237057"
                        y3="-3.947921"
                        z3="1.462564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.023079"
                        y3="-1.555177"
                        z3="0.726408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.336745"
                        y3="-2.836336"
                        z3="2.283829"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.66855"
                        y3="-4.892429"
                        z3="1.768745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.714794"
                        y3="-1.649979"
                        z3="1.929729"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.867761"
                        y3="-2.908064"
                        z3="3.222555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.740272"
                        y3="-0.802015"
                        z3="2.601136"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-2.485697"
                        y3="-2.52689"
                        z3="-1.338615"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.252375"
                        y3="-0.312996"
                        z3="0.434547"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-2.713877"
                        y3="0.800527"
                        z3="0.602009"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.97012"
                        y3="-0.523958"
                        z3="0.049277"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.589255"
                        y3="-1.461836"
                        z3="0.019542"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.067234"
                        y3="0.545472"
                        z3="-0.094864"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.206898"
                        y3="1.092989"
                        z3="-1.34539"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.586453"
                        y3="1.070116"
                        z3="1.014787"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.095086"
                        y3="2.147254"
                        z3="-1.477109"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.480605"
                        y3="2.121531"
                        z3="0.896253"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.731842"
                        y3="2.664979"
                        z3="-0.356662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.288969"
                        y3="2.562581"
                        z3="-2.453963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.965142"
                        y3="2.495563"
                        z3="1.786073"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="0.264024"
                        y3="0.329548"
                        z3="2.708723"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.462455"
                        y3="0.510505"
                        z3="-2.561797"/>
                  <atom elementType="F"
                        id="a39"
                        x3="-0.14606"
                        y3="-0.778425"
                        z3="-2.72577"/>
                  <atom elementType="F"
                        id="a40"
                        x3="-1.794406"
                        y3="0.585109"
                        z3="-2.481309"/>
                  <atom elementType="F"
                        id="a41"
                        x3="-0.107063"
                        y3="1.143503"
                        z3="-3.680137"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.669367"
                        y3="3.844715"
                        z3="-0.535838"/>
                  <atom elementType="F"
                        id="a43"
                        x3="2.890284"
                        y3="4.059501"
                        z3="-1.870828"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.00247"
                        y3="5.141777"
                        z3="-0.020812"/>
                  <atom elementType="F"
                        id="a45"
                        x3="1.687115"
                        y3="5.045823"
                        z3="1.266166"/>
                  <atom elementType="F"
                        id="a46"
                        x3="0.886101"
                        y3="5.351596"
                        z3="-0.709364"/>
                  <atom elementType="F"
                        id="a47"
                        x3="2.78179"
                        y3="6.205716"
                        z3="-0.176822"/>
                  <atom elementType="C"
                        id="a48"
                        x3="4.078415"
                        y3="3.587416"
                        z3="0.051797"/>
                  <atom elementType="F"
                        id="a49"
                        x3="4.51408"
                        y3="2.396967"
                        z3="-0.344814"/>
                  <atom elementType="F"
                        id="a50"
                        x3="4.945243"
                        y3="4.498464"
                        z3="-0.372247"/>
                  <atom elementType="F"
                        id="a51"
                        x3="4.073725"
                        y3="3.608945"
                        z3="1.381884"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-4.570996"
                        y3="-5.741414"
                        z3="-1.015469"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.579819"
                        y3="-6.754202"
                        z3="-0.611843"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.462433"
                        y3="-5.224049"
                        z3="-0.672537"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.609471"
                        y3="-5.793481"
                        z3="-2.103473"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" 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:.3915,-3.9273,1.3782;1.3192,-3.4265,.4737;1.119,-3.5985,-.8901;-.0096,-4.261,-1.3482;-.9603,-4.7302,-.4455;-.7486,-4.5727,.9218;.5507,-3.8095,2.4418;2.1984,-2.9065,.8314;1.8424,-3.2167,-1.598;-.163,-4.3876,-2.4123;-1.4656,-4.9538,1.6375;-2.17,-5.4148,-.9943;-2.0537,-6.3281,-1.8008;-3.3942,-5.002,-.5728;-3.5617,-3.8718,.2507;-3.0324,-2.6457,-.125;-4.2371,-3.9479,1.4626;-3.0231,-1.5552,.7264;-4.3367,-2.8363,2.2838;-4.6685,-4.8924,1.7687;-3.7148,-1.65,1.9297;-4.8678,-2.9081,3.2226;-3.7403,-.802,2.6011;-2.4857,-2.5269,-1.3386;-2.2524,-.313,.4345;-2.7139,.8005,.602;-.9701,-.524,.0493;-.5893,-1.4618,.0195;-.0672,.5455,-.0949;.2069,1.093,-1.3454;.5865,1.0701,1.0148;1.0951,2.1473,-1.4771;1.4806,2.1215,.8963;1.7318,2.665,-.3567;1.289,2.5626,-2.454;1.9651,2.4956,1.7861;.264,.3295,2.7087;-.4625,.5105,-2.5618;-.1461,-.7784,-2.7258;-1.7944,.5851,-2.4813;-.1071,1.1435,-3.6801;2.6694,3.8447,-.5358;2.8903,4.0595,-1.8708;2.0025,5.1418,-.0208;1.6871,5.0458,1.2662;.8861,5.3516,-.7094;2.7818,6.2057,-.1768;4.0784,3.5874,.0518;4.5141,2.397,-.3448;4.9452,4.4985,-.3722;4.0737,3.6089,1.3819;-4.571,-5.7414,-1.0155;-4.5798,-6.7542,-.6118;-5.4624,-5.224,-.6725;-4.6095,-5.7935,-2.1035;</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">6059.6011506508 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">3.571e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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">0.513 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="0.39151904"
                                 y3="-3.92730714"
                                 z3="1.37822581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.31920393"
                                 y3="-3.42653474"
                                 z3="0.47374659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.11895444"
                                 y3="-3.59848272"
                                 z3="-0.89013105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.00960979"
                                 y3="-4.26103848"
                                 z3="-1.34821072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.96026067"
                                 y3="-4.73017334"
                                 z3="-0.44550539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.74861282"
                                 y3="-4.57270549"
                                 z3="0.92179038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="0.55070081"
                                 y3="-3.80945439"
                                 z3="2.44176505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.19838199"
                                 y3="-2.90646415"
                                 z3="0.8313777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="1.84244612"
                                 y3="-3.21668943"
                                 z3="-1.59804689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-0.16300122"
                                 y3="-4.38757667"
                                 z3="-2.41229512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.4655573"
                                 y3="-4.95384897"
                                 z3="1.6375259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.17000983"
                                 y3="-5.41483884"
                                 z3="-0.99432247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.05374216"
                                 y3="-6.32814302"
                                 z3="-1.80077614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.39419308"
                                 y3="-5.00195991"
                                 z3="-0.57280618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.5617287"
                                 y3="-3.87184655"
                                 z3="0.25067887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03239528"
                                 y3="-2.64572798"
                                 z3="-0.12504786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.23705683"
                                 y3="-3.94792149"
                                 z3="1.46256441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02307878"
                                 y3="-1.55517702"
                                 z3="0.72640776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.33674473"
                                 y3="-2.83633551"
                                 z3="2.28382883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.66855013"
                                 y3="-4.89242906"
                                 z3="1.768745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7147945"
                                 y3="-1.64997907"
                                 z3="1.92972874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.86776051"
                                 y3="-2.90806373"
                                 z3="3.22255465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.74027177"
                                 y3="-0.80201534"
                                 z3="2.60113621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a24"
                                 x3="-2.48569725"
                                 y3="-2.52689044"
                                 z3="-1.33861517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.25237514"
                                 y3="-0.31299637"
                                 z3="0.43454695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-2.71387683"
                                 y3="0.8005275"
                                 z3="0.6020093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="-0.97012029"
                                 y3="-0.52395829"
                                 z3="0.04927685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58925483"
                                 y3="-1.46183613"
                                 z3="0.0195418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.06723444"
                                 y3="0.54547211"
                                 z3="-0.09486432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.20689842"
                                 y3="1.09298854"
                                 z3="-1.34539044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.58645281"
                                 y3="1.07011649"
                                 z3="1.01478698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.09508603"
                                 y3="2.1472536"
                                 z3="-1.4771086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.48060489"
                                 y3="2.121531"
                                 z3="0.89625336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.73184231"
                                 y3="2.66497946"
                                 z3="-0.35666244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.28896915"
                                 y3="2.56258068"
                                 z3="-2.45396317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96514225"
                                 y3="2.49556326"
                                 z3="1.78607296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a37"
                                 x3="0.2640242"
                                 y3="0.32954761"
                                 z3="2.70872331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.46245482"
                                 y3="0.51050522"
                                 z3="-2.56179661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a39"
                                 x3="-0.14605953"
                                 y3="-0.77842502"
                                 z3="-2.7257705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a40"
                                 x3="-1.79440597"
                                 y3="0.58510861"
                                 z3="-2.48130943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a41"
                                 x3="-0.1070631"
                                 y3="1.14350304"
                                 z3="-3.68013658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="2.6693665"
                                 y3="3.84471542"
                                 z3="-0.53583782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a43"
                                 x3="2.89028366"
                                 y3="4.05950064"
                                 z3="-1.8708279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="2.0024702"
                                 y3="5.14177731"
                                 z3="-0.02081166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a45"
                                 x3="1.68711474"
                                 y3="5.04582348"
                                 z3="1.26616646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a46"
                                 x3="0.88610083"
                                 y3="5.35159582"
                                 z3="-0.70936439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a47"
                                 x3="2.78178986"
                                 y3="6.20571561"
                                 z3="-0.17682175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="4.07841499"
                                 y3="3.58741637"
                                 z3="0.05179713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a49"
                                 x3="4.51407966"
                                 y3="2.39696747"
                                 z3="-0.34481392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a50"
                                 x3="4.94524343"
                                 y3="4.49846439"
                                 z3="-0.37224682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a51"
                                 x3="4.07372542"
                                 y3="3.60894451"
                                 z3="1.38188357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="-4.57099582"
                                 y3="-5.7414144"
                                 z3="-1.01546927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.57981935"
                                 y3="-6.75420187"
                                 z3="-0.61184278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.46243317"
                                 y3="-5.2240494"
                                 z3="-0.67253728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.60947093"
                                 y3="-5.79348078"
                                 z3="-2.10347297">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a31 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 a39" order="S"/>
                           <bond atomRefs2="a38 a40" order="S"/>
                           <bond atomRefs2="a38 a41" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a42 a44" order="S"/>
                           <bond atomRefs2="a42 a48" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a48 a51" order="S"/>
                           <bond atomRefs2="a48 a50" order="S"/>
                           <bond atomRefs2="a52 a53" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
                           <bond atomRefs2="a52 a55" 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:.3915,-3.9273,1.3782;1.3192,-3.4265,.4737;1.119,-3.5985,-.8901;-.0096,-4.261,-1.3482;-.9603,-4.7302,-.4455;-.7486,-4.5727,.9218;.5507,-3.8095,2.4418;2.1984,-2.9065,.8314;1.8424,-3.2167,-1.598;-.163,-4.3876,-2.4123;-1.4656,-4.9538,1.6375;-2.17,-5.4148,-.9943;-2.0537,-6.3281,-1.8008;-3.3942,-5.002,-.5728;-3.5617,-3.8718,.2507;-3.0324,-2.6457,-.125;-4.2371,-3.9479,1.4626;-3.0231,-1.5552,.7264;-4.3367,-2.8363,2.2838;-4.6686,-4.8924,1.7687;-3.7148,-1.65,1.9297;-4.8678,-2.9081,3.2226;-3.7403,-.802,2.6011;-2.4857,-2.5269,-1.3386;-2.2524,-.313,.4345;-2.7139,.8005,.602;-.9701,-.524,.0493;-.5893,-1.4618,.0195;-.0672,.5455,-.0949;.2069,1.093,-1.3454;.5865,1.0701,1.0148;1.0951,2.1473,-1.4771;1.4806,2.1215,.8963;1.7318,2.665,-.3567;1.289,2.5626,-2.454;1.9651,2.4956,1.7861;.264,.3295,2.7087;-.4625,.5105,-2.5618;-.1461,-.7784,-2.7258;-1.7944,.5851,-2.4813;-.1071,1.1435,-3.6801;2.6694,3.8447,-.5358;2.8903,4.0595,-1.8708;2.0025,5.1418,-.0208;1.6871,5.0458,1.2662;.8861,5.3516,-.7094;2.7818,6.2057,-.1768;4.0784,3.5874,.0518;4.5141,2.397,-.3448;4.9452,4.4985,-.3722;4.0737,3.6089,1.3819;-4.571,-5.7414,-1.0155;-4.5798,-6.7542,-.6118;-5.4624,-5.224,-.6725;-4.6095,-5.7935,-2.1035;</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="0.391519"
                        y3="-3.927307"
                        z3="1.378226"/>
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                        id="a2"
                        x3="1.319204"
                        y3="-3.426535"
                        z3="0.473747"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.118954"
                        y3="-3.598483"
                        z3="-0.890131"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.00961"
                        y3="-4.261038"
                        z3="-1.348211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.960261"
                        y3="-4.730173"
                        z3="-0.445505"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.748613"
                        y3="-4.572705"
                        z3="0.92179"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.550701"
                        y3="-3.809454"
                        z3="2.441765"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.198382"
                        y3="-2.906464"
                        z3="0.831378"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.842446"
                        y3="-3.216689"
                        z3="-1.598047"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.163001"
                        y3="-4.387577"
                        z3="-2.412295"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.465557"
                        y3="-4.953849"
                        z3="1.637526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.17001"
                        y3="-5.414839"
                        z3="-0.994322"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.053742"
                        y3="-6.328143"
                        z3="-1.800776"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.394193"
                        y3="-5.00196"
                        z3="-0.572806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.561729"
                        y3="-3.871847"
                        z3="0.250679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.032395"
                        y3="-2.645728"
                        z3="-0.125048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.237057"
                        y3="-3.947921"
                        z3="1.462564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.023079"
                        y3="-1.555177"
                        z3="0.726408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.336745"
                        y3="-2.836336"
                        z3="2.283829"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.66855"
                        y3="-4.892429"
                        z3="1.768745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.714794"
                        y3="-1.649979"
                        z3="1.929729"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.867761"
                        y3="-2.908064"
                        z3="3.222555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.740272"
                        y3="-0.802015"
                        z3="2.601136"/>
                  <atom elementType="F"
                        id="a24"
                        x3="-2.485697"
                        y3="-2.52689"
                        z3="-1.338615"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.252375"
                        y3="-0.312996"
                        z3="0.434547"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-2.713877"
                        y3="0.800527"
                        z3="0.602009"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.97012"
                        y3="-0.523958"
                        z3="0.049277"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.589255"
                        y3="-1.461836"
                        z3="0.019542"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.067234"
                        y3="0.545472"
                        z3="-0.094864"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.206898"
                        y3="1.092989"
                        z3="-1.34539"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.586453"
                        y3="1.070116"
                        z3="1.014787"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.095086"
                        y3="2.147254"
                        z3="-1.477109"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.480605"
                        y3="2.121531"
                        z3="0.896253"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.731842"
                        y3="2.664979"
                        z3="-0.356662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.288969"
                        y3="2.562581"
                        z3="-2.453963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.965142"
                        y3="2.495563"
                        z3="1.786073"/>
                  <atom elementType="Br"
                        id="a37"
                        x3="0.264024"
                        y3="0.329548"
                        z3="2.708723"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.462455"
                        y3="0.510505"
                        z3="-2.561797"/>
                  <atom elementType="F"
                        id="a39"
                        x3="-0.14606"
                        y3="-0.778425"
                        z3="-2.72577"/>
                  <atom elementType="F"
                        id="a40"
                        x3="-1.794406"
                        y3="0.585109"
                        z3="-2.481309"/>
                  <atom elementType="F"
                        id="a41"
                        x3="-0.107063"
                        y3="1.143503"
                        z3="-3.680137"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.669367"
                        y3="3.844715"
                        z3="-0.535838"/>
                  <atom elementType="F"
                        id="a43"
                        x3="2.890284"
                        y3="4.059501"
                        z3="-1.870828"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.00247"
                        y3="5.141777"
                        z3="-0.020812"/>
                  <atom elementType="F"
                        id="a45"
                        x3="1.687115"
                        y3="5.045823"
                        z3="1.266166"/>
                  <atom elementType="F"
                        id="a46"
                        x3="0.886101"
                        y3="5.351596"
                        z3="-0.709364"/>
                  <atom elementType="F"
                        id="a47"
                        x3="2.78179"
                        y3="6.205716"
                        z3="-0.176822"/>
                  <atom elementType="C"
                        id="a48"
                        x3="4.078415"
                        y3="3.587416"
                        z3="0.051797"/>
                  <atom elementType="F"
                        id="a49"
                        x3="4.51408"
                        y3="2.396967"
                        z3="-0.344814"/>
                  <atom elementType="F"
                        id="a50"
                        x3="4.945243"
                        y3="4.498464"
                        z3="-0.372247"/>
                  <atom elementType="F"
                        id="a51"
                        x3="4.073725"
                        y3="3.608945"
                        z3="1.381884"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-4.570996"
                        y3="-5.741414"
                        z3="-1.015469"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.579819"
                        y3="-6.754202"
                        z3="-0.611843"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.462433"
                        y3="-5.224049"
                        z3="-0.672537"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.609471"
                        y3="-5.793481"
                        z3="-2.103473"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a48" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" 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:.3915,-3.9273,1.3782;1.3192,-3.4265,.4737;1.119,-3.5985,-.8901;-.0096,-4.261,-1.3482;-.9603,-4.7302,-.4455;-.7486,-4.5727,.9218;.5507,-3.8095,2.4418;2.1984,-2.9065,.8314;1.8424,-3.2167,-1.598;-.163,-4.3876,-2.4123;-1.4656,-4.9538,1.6375;-2.17,-5.4148,-.9943;-2.0537,-6.3281,-1.8008;-3.3942,-5.002,-.5728;-3.5617,-3.8718,.2507;-3.0324,-2.6457,-.125;-4.2371,-3.9479,1.4626;-3.0231,-1.5552,.7264;-4.3367,-2.8363,2.2838;-4.6685,-4.8924,1.7687;-3.7148,-1.65,1.9297;-4.8678,-2.9081,3.2226;-3.7403,-.802,2.6011;-2.4857,-2.5269,-1.3386;-2.2524,-.313,.4345;-2.7139,.8005,.602;-.9701,-.524,.0493;-.5893,-1.4618,.0195;-.0672,.5455,-.0949;.2069,1.093,-1.3454;.5865,1.0701,1.0148;1.0951,2.1473,-1.4771;1.4806,2.1215,.8963;1.7318,2.665,-.3567;1.289,2.5626,-2.454;1.9651,2.4956,1.7861;.264,.3295,2.7087;-.4625,.5105,-2.5618;-.1461,-.7784,-2.7258;-1.7944,.5851,-2.4813;-.1071,1.1435,-3.6801;2.6694,3.8447,-.5358;2.8903,4.0595,-1.8708;2.0025,5.1418,-.0208;1.6871,5.0458,1.2662;.8861,5.3516,-.7094;2.7818,6.2057,-.1768;4.0784,3.5874,.0518;4.5141,2.397,-.3448;4.9452,4.4985,-.3722;4.0737,3.6089,1.3819;-4.571,-5.7414,-1.0155;-4.5798,-6.7542,-.6118;-5.4624,-5.224,-.6725;-4.6095,-5.7935,-2.1035;</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">2991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3897.5969</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1914.4523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4893.89746403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6059.60115065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-10953.49861468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-18849.27941184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">7895.78079716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05000150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9775.81458965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4881.91712562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00245402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">163.999895603591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">163.999895603591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">327.999791207182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-271.442060193968</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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100.1370 100.2230 100.3421 100.4436 100.6810 100.8855 101.0842 101.1493 101.5622 101.5950 101.6303 102.0120 102.1310 102.4396 102.5687 102.7486 102.7747 102.9227 103.0267 103.0451 103.2368 103.5790 103.6935 103.7738 103.9065 103.9864 104.1671 104.3487 104.5003 104.6493 104.7551 104.8878 104.9888 105.0601 105.1250 105.3192 105.5979 105.7099 105.8213 105.8685 105.9482 106.1009 106.2459 106.3441 106.4184 106.4595 106.7130 106.8568 106.9068 107.0273 107.1595 107.3368 107.5840 107.7315 107.7861 107.9898 108.0782 108.2288 108.4406 108.4821 108.6521 108.8899 108.9547 109.1662 109.3239 109.3974 109.5608 109.5852 109.6986 109.8734 110.0048 110.1959 110.4947 110.6022 110.7026 110.8197 110.9322 111.0049 111.1364 111.1477 111.2459 111.3925 111.5515 111.6600 111.7565 112.0551 112.2098 112.3102 112.4125 112.4857 112.8107 112.8760 112.8854 113.1792 113.3403 113.3833 113.6026 113.7434 113.8950 113.9934 114.2111 114.3006 114.4734 114.5922 114.9612 115.0588 115.2256 115.2871 115.4406 115.4852 115.5349 115.6497 115.8742 115.9730 116.0232 116.1842 116.2922 116.6902 116.7517 116.8688 116.9183 117.0082 117.1399 117.3175 117.4138 117.5640 117.6329 117.7930 117.8744 118.1307 118.1757 118.4336 118.5010 118.6412 118.7732 118.8099 118.8905 118.9272 119.0735 119.1848 119.2667 119.3493 119.5773 119.7775 119.8655 120.0154 120.2483 120.4053 120.5016 120.5875 120.7432 120.8708 121.1218 121.2983 121.3440 121.5445 121.7848 121.9316 122.1572 122.2780 122.6395 122.6920 122.9459 123.0453 123.1275 123.4156 123.7196 123.9744 124.0048 124.2857 124.6437 124.9127 125.1217 125.4262 125.7490 125.8726 125.9944 126.6254 126.7165 126.9511 127.2366 127.3952 127.4415 127.9040 128.1943 128.7519 129.2364 129.5292 129.6153 129.8454 129.9990 130.1512 130.2773 130.4487 130.9129 131.0378 131.1207 131.3714 131.5580 131.7970 132.0590 132.4825 132.6722 132.7411 132.9360 133.1033 133.2838 133.8849 134.0102 134.1589 134.3762 134.5288 134.6835 134.7907 135.1607 135.3626 135.8701 136.1956 136.2634 136.6946 136.9433 137.0501 137.8708 138.1620 138.5249 138.5734 138.6548 138.9648 139.3523 139.9791 140.1802 140.4828 140.6337 140.9640 141.3089 141.7584 141.9594 142.0414 142.6343 143.2256 143.5072 143.5329 143.9617 144.0740 144.1874 144.5264 144.8104 144.8658 145.2402 145.3029 145.5309 145.9424 146.0285 146.5101 146.8977 147.0927 147.3220 147.6842 147.7805 148.1238 148.3623 148.6309 148.7028 149.0088 149.1747 149.2762 149.3991 149.7024 149.7908 150.0819 150.2110 150.5277 150.6591 150.9576 151.5661 151.9699 152.4208 152.6600 153.1548 153.3599 153.6616 153.7663 154.1102 154.5808 154.8137 154.9381 155.2965 155.7520 156.0443 156.2556 156.4839 156.7990 157.3966 157.9714 158.1504 158.7083 158.8805 159.1073 159.4857 160.4737 160.6084 160.9623 161.2129 161.7184 162.2492 163.1732 164.8262 165.5078 165.8710 166.3749 167.3038 168.1425 168.7436 169.8349 170.0630 170.6707 172.5791 173.1641 173.8716 176.1782 177.5046 177.7986 178.4162 180.0356 181.5999 182.3460 184.2953 184.7385 186.8976 186.9209 187.3595 188.0216 188.0505 188.0724 188.1116 188.1462 188.1720 188.2375 188.2709 188.3066 188.3587 188.3810 188.4173 188.5144 188.5345 188.6093 188.6532 188.7141 188.7662 188.7766 188.8411 188.8918 188.9430 189.0228 189.0937 189.1343 189.3294 189.3559 189.5628 189.7016 189.8938 189.9225 190.1653 191.5414 191.6765 191.9627 192.3087 192.3750 192.4159 192.5109 192.5513 192.7343 193.0683 193.5972 193.6988 194.3046 194.4492 194.5226 194.5841 195.0105 195.4904 195.5890 195.6674 196.0909 196.2972 196.3233 196.7031 197.1109 199.0201 199.0314 199.7333 200.3087 200.8579 202.4439 202.8664 202.9921 203.0745 203.1369 203.1863 203.7601 204.1714 205.0008 205.7003 206.5789 207.3765 207.5321 209.0542 209.1913 209.8021 210.0880 210.1999 210.5535 211.0716 216.4345 227.2882 227.8626 227.9870 228.1523 228.4279 228.6618 229.0080 229.0256 229.1326 229.9029 232.0744 232.3230 232.8284 232.8763 233.0978 233.2116 233.8627 234.2549 234.9036 236.0638 236.3787 236.4815 238.7982 238.9667 239.1036 240.4436 240.7692 240.9300 241.2175 241.6382 241.7364 242.0533 243.7083 244.2554 244.7325 245.1766 245.2708 245.3389 245.7698 246.4592 246.7305 246.8216 247.4254 247.5551 247.7079 247.7771 248.9086 249.2015 249.8693 250.2949 250.7365 250.8329 251.0441 252.0640 252.0966 615.6957 618.9121 621.1938 624.5911 625.1715 625.4927 626.5927 629.5052 631.4625 632.0111 632.7812 633.0602 634.4219 634.7464 634.8321 636.0061 636.4240 637.0317 637.3581 643.9403 644.5174 647.8471 653.0681 654.9349 659.2470 903.3236 904.9949 1199.4269 1200.5413 1559.0571 1559.8442 1560.0402 1560.6232 1560.9582 1561.9149 1563.5200 1564.2861 1567.7136 1568.8169 1569.4298</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">-0.149961 -0.140567 -0.181298 -0.159776 0.007198 -0.157561 0.154726 0.155141 0.156749 0.144220 0.156497 0.433531 -0.534462 -0.070945 -0.002055 0.188355 -0.130878 0.003122 -0.151419 0.164296 -0.151408 0.162878 0.153967 -0.203843 0.372563 -0.489740 -0.229319 0.233038 0.263976 -0.192730 -0.228681 -0.002634 0.024235 -0.088171 0.138036 0.129276 0.009140 0.535058 -0.172521 -0.173226 -0.172144 0.180664 -0.191863 0.469461 -0.153459 -0.153856 -0.153576 0.484724 -0.153908 -0.151944 -0.154329 -0.174375 0.124857 0.115580 0.109364</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">6.1500 6.1406 6.1813 6.1598 5.9928 6.1576 0.8453 0.8449 0.8433 0.8558 0.8435 5.5665 8.5345 7.0709 6.0021 5.8116 6.1309 5.9969 6.1514 0.8357 6.1514 0.8371 0.8460 9.2038 5.6274 8.4897 7.2293 0.7670 5.7360 6.1927 6.2287 6.0026 5.9758 6.0882 0.8620 0.8707 34.9909 5.4649 9.1725 9.1732 9.1721 5.8193 9.1919 5.5305 9.1535 9.1539 9.1536 5.5153 9.1539 9.1519 9.1543 6.1744 0.8751 0.8844 0.8906</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">-0.1500 -0.1406 -0.1813 -0.1598 0.0072 -0.1576 0.1547 0.1551 0.1567 0.1442 0.1565 0.4335 -0.5345 -0.0709 -0.0021 0.1884 -0.1309 0.0031 -0.1514 0.1643 -0.1514 0.1629 0.1540 -0.2038 0.3726 -0.4897 -0.2293 0.2330 0.2640 -0.1927 -0.2287 -0.0026 0.0242 -0.0882 0.1380 0.1293 0.0091 0.5351 -0.1725 -0.1732 -0.1721 0.1807 -0.1919 0.4695 -0.1535 -0.1539 -0.1536 0.4847 -0.1539 -0.1519 -0.1543 -0.1744 0.1249 0.1156 0.1094</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8561 3.8095 3.8837 3.9450 3.5076 3.9118 0.9944 0.9934 0.9944 1.0146 0.9968 4.0424 1.9726 3.1202 3.7247 4.0427 3.9088 3.5401 3.9376 0.9951 3.9523 0.9893 1.0075 1.1020 4.1319 2.0140 3.0424 0.9824 3.5114 4.0032 4.2163 3.8940 3.8986 3.7759 1.0360 1.0300 1.2812 4.4400 1.1271 1.1304 1.1344 4.0677 1.1079 4.4781 1.1652 1.1664 1.1704 4.4765 1.1642 1.1726 1.1630 3.8839 0.9878 0.9990 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8561 3.8095 3.8837 3.9450 3.5076 3.9118 0.9944 0.9934 0.9944 1.0146 0.9968 4.0424 1.9726 3.1202 3.7247 4.0427 3.9088 3.5401 3.9376 0.9951 3.9523 0.9893 1.0075 1.1020 4.1319 2.0140 3.0424 0.9824 3.5114 4.0032 4.2163 3.8940 3.8986 3.7759 1.0360 1.0300 1.2812 4.4400 1.1271 1.1304 1.1344 4.0677 1.1079 4.4781 1.1652 1.1664 1.1704 4.4765 1.1642 1.1726 1.1630 3.8839 0.9878 0.9990 0.9980</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">1.3615 1.4321 0.9965 1.3620 1.0013 1.4381 0.9996 1.3594 0.9965 1.3013 0.9189 0.9985 1.8577 1.2499 0.9599 0.8993 1.3614 1.3839 1.3758 1.0465 1.4257 0.9718 1.3414 0.9369 1.4542 0.9850 0.9755 1.9086 1.2039 0.9299 0.9016 1.3891 1.3194 -0.1123 1.4086 1.0056 1.3886 1.2979 1.3756 0.9346 1.4027 0.9194 0.9344 1.1217 1.1248 1.1479 1.0256 0.9806 0.9727 1.1329 1.1417 1.1505 1.1406 1.1569 1.1225 0.9803 0.9816 0.9758</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">-0.038871477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4893.936335509097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.53099 39.63900 0.10801 -69.82451 69.17501 -0.64950 -10.82798 13.21751 2.38953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.30005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
