<?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">4.2.1</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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Br S S F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 3 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.798377"
                        y3="0.925967"
                        z3="-0.38085"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.150218"
                        y3="-2.024309"
                        z3="0.659729"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.892813"
                        y3="0.636973"
                        z3="-1.574923"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.597751"
                        y3="2.568162"
                        z3="3.573357"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.560056"
                        y3="-2.005487"
                        z3="1.912448"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.724171"
                        y3="-3.235871"
                        z3="0.138667"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.534546"
                        y3="1.921506"
                        z3="-1.040674"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.246961"
                        y3="0.454097"
                        z3="-2.957888"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.366243"
                        y3="-0.870548"
                        z3="0.762463"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.436402"
                        y3="-0.336138"
                        z3="-1.45399"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.964778"
                        y3="-0.656522"
                        z3="-0.25465"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.93663"
                        y3="-0.095548"
                        z3="-0.605241"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.653966"
                        y3="-1.483428"
                        z3="-1.884694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.214875"
                        y3="0.340313"
                        z3="1.447925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.565551"
                        y3="-0.846178"
                        z3="0.016363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.348415"
                        y3="1.114368"
                        z3="1.168909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.160626"
                        y3="0.342003"
                        z3="0.280632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.906764"
                        y3="-1.344572"
                        z3="-0.575632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.188454"
                        y3="0.814455"
                        z3="2.257763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.037065"
                        y3="-1.943758"
                        z3="-0.862621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.488796"
                        y3="2.379963"
                        z3="1.730552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.367988"
                        y3="2.07552"
                        z3="2.782949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.487633"
                        y3="2.864535"
                        z3="2.547104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.648549"
                        y3="-0.833685"
                        z3="-2.427652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.965141"
                        y3="0.22517"
                        z3="0.821897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.37443"
                        y3="-1.444846"
                        z3="-0.954052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.704244"
                        y3="0.256759"
                        z3="2.494109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.957312"
                        y3="-1.635371"
                        z3="-1.35262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.25201"
                        y3="-2.854534"
                        z3="-0.305564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.320074"
                        y3="-2.184359"
                        z3="-1.646724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.364836"
                        y3="2.983074"
                        z3="1.532135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.564656"
                        y3="3.843877"
                        z3="2.999814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.835548"
                        y3="-0.701251"
                        z3="-3.480867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.711798"
                        y3="1.265545"
                        z3="0.997008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.290718"
                        y3="-0.413619"
                        z3="1.391861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.984171"
                        y3="0.066864"
                        z3="1.168317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.370961"
                        y3="-1.588377"
                        z3="-0.542116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.708472"
                        y3="-2.201699"
                        z3="-0.535255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.439588"
                        y3="-1.577303"
                        z3="-2.030194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C13H13BrFN5O4S2">
                  <atomArray count="13 13 1 1 5 4 2" elementType="C H Br F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">453.2026031999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,25,26,23,21,19,24,15,22,16,14,17,18,1,4,13,11,12,10,9,5,6,7,8,2,3/E:(2,3)(21,22)(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.2,17.2,21.1,22.1,23.1,24.1/rA:39nBrSSFO1O1O1O1NNN2NN2C3C3C3C3C3C3CC3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s2;s2;s3;s3;s2;s3;s10;s3;;s9;s9;s14;s1s15s16;s2s11s13;s14;s15;s16;s4s19;s21s22;s10s13;s12;s12;s19;s20;s20;s20;s21;s23;s24;s25;s25;s25;s26;s26;s26;/rC:4.7984,.926,-.3809;.1502,-2.0243,.6597;-3.8928,.637,-1.5749;-.5978,2.5682,3.5734;-.5601,-2.0055,1.9124;.7242,-3.2359,.1387;-3.5345,1.9215,-1.0407;-4.247,.4541,-2.9579;1.3662,-.8705,.7625;-2.4364,-.3361,-1.454;-1.9648,-.6565,-.2546;-4.9366,-.0955,-.6052;-.654,-1.4834,-1.8847;1.2149,.3403,1.4479;2.5656,-.8462,.0164;2.3484,1.1144,1.1689;3.1606,.342,.2806;-.9068,-1.3446,-.5756;.1885,.8145,2.2578;3.0371,-1.9438,-.8626;2.4888,2.38,1.7306;.368,2.0755,2.7829;1.4876,2.8645,2.5471;-1.6485,-.8337,-2.4277;-4.9651,.2252,.8219;-5.3744,-1.4448,-.9541;-.7042,.2568,2.4941;3.9573,-1.6354,-1.3526;3.252,-2.8545,-.3056;2.3201,-2.1844,-1.6467;3.3648,2.9831,1.5321;1.5647,3.8439,2.9998;-1.8355,-.7013,-3.4809;-4.7118,1.2655,.997;-4.2907,-.4136,1.3919;-5.9842,.0669,1.1683;-6.371,-1.5884,-.5421;-4.7085,-2.2017,-.5353;-5.4396,-1.5773,-2.0302;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3430.7621017102 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.7983771"
                                 y3="0.92596713"
                                 z3="-0.38085023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.15021794"
                                 y3="-2.02430877"
                                 z3="0.65972855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.8928127"
                                 y3="0.63697286"
                                 z3="-1.5749234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.59775089"
                                 y3="2.56816209"
                                 z3="3.57335688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.56005564"
                                 y3="-2.00548746"
                                 z3="1.91244786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.72417063"
                                 y3="-3.23587143"
                                 z3="0.13866655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.53454648"
                                 y3="1.92150594"
                                 z3="-1.04067392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.24696069"
                                 y3="0.45409656"
                                 z3="-2.95788794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.36624339"
                                 y3="-0.87054839"
                                 z3="0.76246251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.43640248"
                                 y3="-0.33613774"
                                 z3="-1.45399021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.96477756"
                                 y3="-0.65652161"
                                 z3="-0.25465032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.93663038"
                                 y3="-0.09554832"
                                 z3="-0.60524142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.65396554"
                                 y3="-1.48342834"
                                 z3="-1.88469393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21487504"
                                 y3="0.34031306"
                                 z3="1.44792542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56555088"
                                 y3="-0.84617793"
                                 z3="0.01636258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34841506"
                                 y3="1.11436783"
                                 z3="1.16890901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16062556"
                                 y3="0.34200305"
                                 z3="0.28063198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.9067643"
                                 y3="-1.34457206"
                                 z3="-0.57563247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.18845423"
                                 y3="0.81445544"
                                 z3="2.25776293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03706474"
                                 y3="-1.9437575"
                                 z3="-0.86262117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48879576"
                                 y3="2.37996337"
                                 z3="1.73055245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.36798753"
                                 y3="2.07552042"
                                 z3="2.78294947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.48763275"
                                 y3="2.86453464"
                                 z3="2.54710418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.64854902"
                                 y3="-0.83368541"
                                 z3="-2.42765159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.96514141"
                                 y3="0.22517023"
                                 z3="0.8218968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.37443022"
                                 y3="-1.44484599"
                                 z3="-0.95405153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.70424355"
                                 y3="0.25675934"
                                 z3="2.49410867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.95731192"
                                 y3="-1.63537148"
                                 z3="-1.35261955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.25201003"
                                 y3="-2.85453381"
                                 z3="-0.30556363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.32007395"
                                 y3="-2.1843594"
                                 z3="-1.6467241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.36483579"
                                 y3="2.98307407"
                                 z3="1.53213513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56465583"
                                 y3="3.84387709"
                                 z3="2.99981368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83554756"
                                 y3="-0.70125148"
                                 z3="-3.48086665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.71179837"
                                 y3="1.26554508"
                                 z3="0.9970084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.29071811"
                                 y3="-0.41361872"
                                 z3="1.39186082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.98417092"
                                 y3="0.06686398"
                                 z3="1.168317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.37096059"
                                 y3="-1.5883774"
                                 z3="-0.54211594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.70847229"
                                 y3="-2.20169941"
                                 z3="-0.53525489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.43958784"
                                 y3="-1.57730251"
                                 z3="-2.03019396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a29" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H13BrFN5O4S2">
                           <atomArray count="13 13 1 1 5 4 2" elementType="C H Br F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">453.2026031999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,25,26,23,21,19,24,15,22,16,14,17,18,1,4,13,11,12,10,9,5,6,7,8,2,3/E:(2,3)(21,22)(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.2,17.2,21.1,22.1,23.1,24.1/rA:39nBrSSFO1O1O1O1NNN2NN2C3C3C3C3C3C3CC3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s2;s2;s3;s3;s2;s3;s10;s3;;s9;s9;s14;s1s15s16;s2s11s13;s14;s15;s16;s4s19;s21s22;s10s13;s12;s12;s19;s20;s20;s20;s21;s23;s24;s25;s25;s25;s26;s26;s26;/rC:4.7984,.926,-.3809;.1502,-2.0243,.6597;-3.8928,.637,-1.5749;-.5978,2.5682,3.5734;-.5601,-2.0055,1.9124;.7242,-3.2359,.1387;-3.5345,1.9215,-1.0407;-4.247,.4541,-2.9579;1.3662,-.8705,.7625;-2.4364,-.3361,-1.454;-1.9648,-.6565,-.2547;-4.9366,-.0955,-.6052;-.654,-1.4834,-1.8847;1.2149,.3403,1.4479;2.5656,-.8462,.0164;2.3484,1.1144,1.1689;3.1606,.342,.2806;-.9068,-1.3446,-.5756;.1885,.8145,2.2578;3.0371,-1.9438,-.8626;2.4888,2.38,1.7306;.368,2.0755,2.7829;1.4876,2.8645,2.5471;-1.6485,-.8337,-2.4277;-4.9651,.2252,.8219;-5.3744,-1.4448,-.9541;-.7042,.2568,2.4941;3.9573,-1.6354,-1.3526;3.252,-2.8545,-.3056;2.3201,-2.1844,-1.6467;3.3648,2.9831,1.5321;1.5647,3.8439,2.9998;-1.8355,-.7013,-3.4809;-4.7118,1.2655,.997;-4.2907,-.4136,1.3919;-5.9842,.0669,1.1683;-6.371,-1.5884,-.5421;-4.7085,-2.2017,-.5353;-5.4396,-1.5773,-2.0302;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.798377"
                        y3="0.925967"
                        z3="-0.38085"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.150218"
                        y3="-2.024309"
                        z3="0.659729"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.892813"
                        y3="0.636973"
                        z3="-1.574923"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.597751"
                        y3="2.568162"
                        z3="3.573357"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.560056"
                        y3="-2.005487"
                        z3="1.912448"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.724171"
                        y3="-3.235871"
                        z3="0.138667"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.534546"
                        y3="1.921506"
                        z3="-1.040674"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.246961"
                        y3="0.454097"
                        z3="-2.957888"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.366243"
                        y3="-0.870548"
                        z3="0.762463"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.436402"
                        y3="-0.336138"
                        z3="-1.45399"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.964778"
                        y3="-0.656522"
                        z3="-0.25465"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.93663"
                        y3="-0.095548"
                        z3="-0.605241"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.653966"
                        y3="-1.483428"
                        z3="-1.884694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.214875"
                        y3="0.340313"
                        z3="1.447925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.565551"
                        y3="-0.846178"
                        z3="0.016363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.348415"
                        y3="1.114368"
                        z3="1.168909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.160626"
                        y3="0.342003"
                        z3="0.280632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.906764"
                        y3="-1.344572"
                        z3="-0.575632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.188454"
                        y3="0.814455"
                        z3="2.257763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.037065"
                        y3="-1.943758"
                        z3="-0.862621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.488796"
                        y3="2.379963"
                        z3="1.730552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.367988"
                        y3="2.07552"
                        z3="2.782949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.487633"
                        y3="2.864535"
                        z3="2.547104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.648549"
                        y3="-0.833685"
                        z3="-2.427652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.965141"
                        y3="0.22517"
                        z3="0.821897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.37443"
                        y3="-1.444846"
                        z3="-0.954052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.704244"
                        y3="0.256759"
                        z3="2.494109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.957312"
                        y3="-1.635371"
                        z3="-1.35262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.25201"
                        y3="-2.854534"
                        z3="-0.305564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.320074"
                        y3="-2.184359"
                        z3="-1.646724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.364836"
                        y3="2.983074"
                        z3="1.532135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.564656"
                        y3="3.843877"
                        z3="2.999814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.835548"
                        y3="-0.701251"
                        z3="-3.480867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.711798"
                        y3="1.265545"
                        z3="0.997008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.290718"
                        y3="-0.413619"
                        z3="1.391861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.984171"
                        y3="0.066864"
                        z3="1.168317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.370961"
                        y3="-1.588377"
                        z3="-0.542116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.708472"
                        y3="-2.201699"
                        z3="-0.535255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.439588"
                        y3="-1.577303"
                        z3="-2.030194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C13H13BrFN5O4S2">
                  <atomArray count="13 13 1 1 5 4 2" elementType="C H Br F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">453.2026031999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,25,26,23,21,19,24,15,22,16,14,17,18,1,4,13,11,12,10,9,5,6,7,8,2,3/E:(2,3)(21,22)(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.2,17.2,21.1,22.1,23.1,24.1/rA:39nBrSSFO1O1O1O1NNN2NN2C3C3C3C3C3C3CC3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s2;s2;s3;s3;s2;s3;s10;s3;;s9;s9;s14;s1s15s16;s2s11s13;s14;s15;s16;s4s19;s21s22;s10s13;s12;s12;s19;s20;s20;s20;s21;s23;s24;s25;s25;s25;s26;s26;s26;/rC:4.7984,.926,-.3809;.1502,-2.0243,.6597;-3.8928,.637,-1.5749;-.5978,2.5682,3.5734;-.5601,-2.0055,1.9124;.7242,-3.2359,.1387;-3.5345,1.9215,-1.0407;-4.247,.4541,-2.9579;1.3662,-.8705,.7625;-2.4364,-.3361,-1.454;-1.9648,-.6565,-.2546;-4.9366,-.0955,-.6052;-.654,-1.4834,-1.8847;1.2149,.3403,1.4479;2.5656,-.8462,.0164;2.3484,1.1144,1.1689;3.1606,.342,.2806;-.9068,-1.3446,-.5756;.1885,.8145,2.2578;3.0371,-1.9438,-.8626;2.4888,2.38,1.7306;.368,2.0755,2.7829;1.4876,2.8645,2.5471;-1.6485,-.8337,-2.4277;-4.9651,.2252,.8219;-5.3744,-1.4448,-.9541;-.7042,.2568,2.4941;3.9573,-1.6354,-1.3526;3.252,-2.8545,-.3056;2.3201,-2.1844,-1.6467;3.3648,2.9831,1.5321;1.5647,3.8439,2.9998;-1.8355,-.7013,-3.4809;-4.7118,1.2655,.997;-4.2907,-.4136,1.3919;-5.9842,.0669,1.1683;-6.371,-1.5884,-.5421;-4.7085,-2.2017,-.5353;-5.4396,-1.5773,-2.0302;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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="7">Br S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3048.9306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.6066</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4548.40303089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3430.76210171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7979.16513260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13120.43043402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5141.26530142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02892074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9086.73876554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4538.33573465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00221828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000051345025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000051345025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000102690049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-216.146868831929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1027">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1027">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1027"
                            units="nonsi:electronvolt">-13141.4712 -2427.4659 -2427.1335 -1704.0540 -1535.3960 -1535.3233 -1535.3230 -674.8799 -524.3572 -524.3523 -524.2496 -524.2342 -395.9785 -394.9325 -394.5296 -394.4432 -393.4353 -282.5672 -282.5218 -282.2294 -281.6137 -281.5021 -281.2220 -280.7630 -280.6739 -280.3205 -280.2048 -280.1766 -279.9629 -279.7386 -240.0540 -225.0064 -224.7379 -180.9062 -180.5967 -180.5932 -169.4112 -169.2963 -169.2620 -169.1073 -169.0334 -169.0059 -75.1166 -75.0266 -75.0242 -74.7694 -74.7693 -36.7912 -35.2151 -34.7870 -33.9821 -31.8171 -31.6849 -30.8638 -29.8077 -29.0035 -27.2506 -27.0511 -26.3933 -24.6027 -24.4093 -24.0897 -23.5828 -23.2295 -22.7444 -22.2026 -21.6264 -20.8992 -20.0452 -19.8718 -19.5302 -18.9568 -18.6442 -18.2342 -17.7402 -17.5559 -17.1269 -16.9909 -16.7780 -16.6820 -16.3487 -16.2174 -15.9822 -15.8977 -15.7217 -15.4754 -15.4235 -15.1242 -14.7546 -14.4134 -14.2620 -14.0388 -13.9224 -13.9080 -13.8486 -13.5866 -13.4822 -13.2802 -13.2380 -13.0327 -12.9846 -12.7532 -12.6078 -12.4359 -12.3303 -12.1904 -12.1344 -12.0836 -12.0564 -11.8239 -11.5875 -11.0713 -10.6873 -10.3470 -10.0732 -9.1716 -8.2772 0.4912 1.0155 1.5042 1.8961 2.3852 2.9376 3.0864 3.2007 3.2910 3.5259 3.6380 3.8832 3.9449 4.1852 4.3520 4.4830 4.7070 4.7680 4.8453 4.8771 5.0505 5.1204 5.2864 5.3236 5.5790 5.6841 5.7850 5.9398 5.9909 6.1186 6.3403 6.4150 6.4801 6.5051 6.6804 6.8388 6.8948 6.9883 7.2051 7.2937 7.4724 7.5847 7.7196 7.8179 7.9423 7.9751 8.1109 8.2354 8.3796 8.7046 8.8141 8.8371 8.9409 9.0468 9.3092 9.4333 9.4618 9.6155 9.7602 9.9836 10.1392 10.2767 10.3661 10.5563 10.6326 10.6848 10.7217 10.8005 10.9433 11.1759 11.2416 11.3788 11.4965 11.5706 11.6566 11.7240 11.9060 11.9924 12.1177 12.1798 12.4028 12.6113 12.6713 12.7528 12.8262 12.9426 13.1210 13.2301 13.3104 13.4153 13.5128 13.5940 13.7816 13.8906 13.9854 14.1021 14.1666 14.2350 14.3473 14.4122 14.7190 14.7397 14.9411 14.9658 15.0578 15.0814 15.2309 15.3808 15.4424 15.5072 15.6700 15.7610 15.8559 16.0299 16.1312 16.2169 16.2595 16.5524 16.8023 16.8204 16.9303 17.0554 17.2589 17.3352 17.3850 17.6614 17.7436 17.8457 18.0375 18.1945 18.3805 18.6451 18.7514 18.8100 19.1027 19.2794 19.3896 19.5211 19.5793 19.9047 20.0427 20.1755 20.3567 20.3712 20.4913 20.6067 20.7122 20.7467 21.0067 21.1144 21.3477 21.4523 21.5469 21.5840 21.6577 21.7384 21.8423 21.9749 22.0934 22.3291 22.3734 22.6566 22.7909 23.1008 23.3430 23.3824 23.6943 23.7836 23.8467 24.1183 24.4011 24.5283 24.6554 24.8620 24.9053 25.0353 25.1064 25.3974 25.6087 25.6616 25.7146 25.9798 26.2593 26.4267 26.5463 26.5786 26.9291 27.0542 27.0784 27.2119 27.4643 27.5068 27.8099 27.8628 28.0656 28.1579 28.2999 28.6777 28.7823 29.0410 29.1529 29.2052 29.4251 29.5370 29.6249 29.7439 29.7989 29.9627 30.0790 30.3771 30.5238 30.5755 30.6356 30.8912 31.1803 31.3581 31.5040 31.7684 31.9477 32.0820 32.2361 32.3204 32.4967 32.6501 32.8715 33.1168 33.3811 33.5629 33.6083 33.7545 34.0011 34.0619 34.0766 34.3765 34.8567 35.0638 35.2790 35.4663 35.6900 35.9035 36.1161 36.3005 36.4341 36.6005 36.7830 37.0051 37.0937 37.2405 37.5691 37.6898 37.7651 37.8870 38.0588 38.2293 38.2931 38.5106 38.5839 38.6859 38.7975 39.0172 39.1183 39.2946 39.5105 39.6350 40.0397 40.2638 40.3256 40.4312 40.5596 40.6608 40.7386 40.8656 40.9855 41.1437 41.1891 41.3232 41.5428 41.7131 41.7777 41.9723 42.1643 42.1727 42.4430 42.6087 42.7516 42.8748 42.9178 43.0042 43.1260 43.1594 43.3986 43.6687 43.7550 43.8198 44.0082 44.0936 44.3015 44.4770 44.5606 44.7374 44.7932 44.9039 45.0489 45.1811 45.2141 45.4351 45.5409 45.8605 45.8730 46.1944 46.3794 46.6266 46.6472 46.8157 46.9059 47.1218 47.3567 47.5284 47.8052 47.9441 48.2356 48.3037 48.4599 48.6187 48.8051 48.9369 49.0909 49.2921 49.5526 49.6587 49.8819 50.1214 50.1567 50.2548 50.4536 50.5988 50.8877 50.9838 51.1247 51.4397 51.5286 51.8329 52.1979 52.5533 52.8367 52.9791 53.1089 53.4542 53.5817 53.6432 54.0022 54.2963 54.4251 54.7250 54.8021 55.0169 55.1931 55.6598 55.9651 56.2610 56.5896 56.6144 56.7540 56.8048 57.5898 57.7060 57.8679 57.9867 58.2568 58.4033 58.6572 58.6714 59.0172 59.2613 59.5691 59.6587 59.8342 60.3034 60.7483 61.0313 61.1903 61.4759 61.7882 61.9512 62.2235 62.4031 62.6463 63.0207 63.1636 63.2562 63.5991 63.9055 64.3789 64.4172 64.4842 64.6376 64.8592 65.3198 65.7005 65.8950 66.0704 66.1262 66.2748 66.5768 66.9079 67.0093 67.0644 67.3080 67.9352 68.0823 68.1672 68.5208 68.5851 68.7269 68.8826 69.0805 69.3318 69.6572 69.9899 70.2903 70.3448 70.6706 70.7323 71.0677 71.1585 71.3291 71.4873 71.6852 71.9755 72.1476 72.6998 72.8469 72.9115 73.5467 73.6359 73.8955 74.6191 74.8748 74.9120 75.3869 75.6036 75.9034 76.1521 76.2633 76.7460 76.9574 77.1885 77.3142 77.5409 77.5769 77.7953 78.0078 78.3413 78.5661 78.6739 78.7695 78.9191 79.0485 79.3053 79.6358 79.6683 79.7588 79.9441 80.1128 80.5110 80.5617 80.7827 80.9084 81.0436 81.2660 81.5077 81.5920 81.7398 81.7506 81.9710 82.0519 82.1231 82.5270 82.6135 82.8868 82.9227 83.1440 83.4197 83.4732 83.5769 83.6434 83.7765 83.8765 84.0100 84.1170 84.4354 84.6747 84.8366 85.0073 85.1211 85.2041 85.3061 85.4916 85.6908 85.7762 86.0150 86.2153 86.2671 86.4044 86.7214 86.9479 87.2267 87.3510 87.7012 87.7974 88.0389 88.1715 88.2413 88.3335 88.5304 88.7641 88.8504 89.0893 89.2015 89.4412 89.5866 89.6898 90.1577 90.2205 90.2561 90.3894 90.6274 90.8046 90.8953 91.0648 91.3036 91.4603 91.8889 91.9325 92.0642 92.3329 92.5660 92.8769 93.2306 93.3148 93.3310 93.4928 93.7696 93.9357 94.0178 94.1555 94.2488 94.3227 94.6087 94.7763 94.9664 95.0839 95.2509 95.5545 95.6366 96.0932 96.3552 96.4242 96.6058 96.7516 96.8074 97.0806 97.3771 97.8980 97.9159 98.0209 98.1393 98.2694 98.6317 98.8243 99.1019 99.4593 99.5863 99.6338 99.9995 100.1016 100.2496 100.2823 100.4784 100.4989 100.9869 101.0156 101.0984 101.2973 101.3660 101.7303 101.8695 102.0369 102.4565 102.6542 102.8246 102.9633 103.5373 103.7349 103.9351 104.1637 104.3282 104.5228 104.8947 105.2534 105.5753 105.7606 105.9357 106.2697 106.6445 106.7603 106.8204 107.1490 107.2889 107.5110 107.8673 107.9878 108.3755 108.5505 108.7724 109.1528 109.3234 109.6774 109.7097 109.8237 109.9447 110.1544 110.3096 110.6488 110.9520 111.1242 111.3356 111.7757 111.8071 111.9194 112.0824 112.1486 112.4883 112.6757 112.9319 113.0541 113.2288 113.5557 113.6705 113.9505 114.1663 114.5501 114.6540 114.9561 115.1680 115.2572 115.4627 115.5509 115.8219 115.9355 116.2386 116.4061 116.6065 116.9185 117.1584 117.2210 117.3205 117.6491 118.0841 118.1441 118.3127 118.4698 118.9376 119.1379 119.3395 119.6165 119.7942 119.8567 120.1222 120.3651 120.8456 121.0188 121.4499 121.6444 121.7725 122.1052 122.3607 122.4987 123.2652 123.4160 123.6049 123.9896 124.1772 125.4955 125.7358 125.9217 126.2451 127.0641 127.1751 127.6142 127.7456 128.3550 128.5383 129.0563 129.3448 130.0516 130.4672 130.7561 130.8477 131.0055 131.2081 131.5338 131.8028 131.9235 132.2503 132.5356 132.7392 132.9889 133.2042 133.4620 133.7228 133.8626 134.9592 135.0421 135.1608 135.3998 135.7437 136.3574 136.5805 136.8876 137.0408 137.3058 137.8730 137.8849 138.2390 138.6122 138.8905 139.0711 139.2710 139.7123 139.9821 140.2246 140.2646 140.7452 140.9169 140.9338 141.2755 141.3977 141.5117 141.5817 141.6650 141.8042 142.0151 142.0759 142.2026 142.2154 142.2809 142.4657 142.5544 142.6083 142.9631 143.1824 143.4005 143.5387 143.6714 143.7627 143.8779 144.2601 144.2941 144.3538 144.7341 144.8060 144.8201 145.1281 145.2476 145.4084 145.6315 146.0882 146.1320 146.4598 146.5072 146.6776 146.7678 146.7854 147.0032 147.3318 147.8418 148.1765 148.3184 148.6994 148.8126 149.1000 149.5527 149.7376 149.9293 150.0211 150.3087 150.4517 150.5663 150.6641 151.0598 151.4176 151.6985 152.1550 152.3647 152.7508 153.0868 153.2692 153.5530 153.6330 153.9331 154.2131 154.2768 154.4244 155.0277 155.2516 155.3189 155.6059 155.9198 156.3179 156.5174 156.6596 156.8379 156.9374 157.1294 157.4109 158.9761 159.1155 159.2098 159.7178 160.5214 161.2421 161.3716 161.9019 162.3313 162.9815 163.3158 163.7603 165.8400 166.0231 166.5013 170.3385 171.1946 173.6258 174.5042 175.0317 175.5462 176.2428 176.8884 177.9208 178.4072 178.7608 179.5218 183.8765 184.5991 184.9004 185.7834 186.1388 186.4977 187.0894 187.2608 189.2726 189.3002 189.4451 190.0060 190.7504 190.8566 191.2328 191.6022 192.7020 194.0186 195.9640 196.8927 197.3089 199.8209 205.6131 205.8435 207.8057 211.7397 212.9167 214.1163 215.6893 216.1652 216.8273 229.7437 235.6416 240.9265 247.8464 248.2168 257.6078 260.0223 264.0725 264.2184 275.9376 277.1276 614.7056 620.2595 624.7694 626.5394 630.4914 633.7538 635.0503 636.3904 637.8570 641.9763 645.4256 645.7480 646.7726 647.3372 656.4613 881.6944 883.1181 890.5029 892.7063 898.8608 1189.1231 1194.0581 1198.8285 1199.5673 1563.0985</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Br S S F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.000814 0.849966 0.854167 -0.219461 -0.467433 -0.460321 -0.452248 -0.467022 -0.013615 0.072325 -0.288583 -0.161658 -0.356767 0.008210 0.057442 0.000310 -0.151358 0.142800 -0.190382 -0.202473 -0.107060 0.281985 -0.210594 0.130431 -0.156437 -0.165125 0.142416 0.095226 0.115291 0.110023 0.142287 0.152385 0.186744 0.128566 0.115673 0.119489 0.121496 0.114393 0.129723</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Br S S F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">35.0008 15.1500 15.1458 9.2195 8.4674 8.4603 8.4522 8.4670 7.0136 6.9277 7.2886 7.1617 7.3568 5.9918 5.9426 5.9997 6.1514 5.8572 6.1904 6.2025 6.1071 5.7180 6.2106 5.8696 6.1564 6.1651 0.8576 0.9048 0.8847 0.8900 0.8577 0.8476 0.8133 0.8714 0.8843 0.8805 0.8785 0.8856 0.8703</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">35.0000 16.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0008 0.8500 0.8542 -0.2195 -0.4674 -0.4603 -0.4522 -0.4670 -0.0136 0.0723 -0.2886 -0.1617 -0.3568 0.0082 0.0574 0.0003 -0.1514 0.1428 -0.1904 -0.2025 -0.1071 0.2820 -0.2106 0.1304 -0.1564 -0.1651 0.1424 0.0952 0.1153 0.1100 0.1423 0.1524 0.1867 0.1286 0.1157 0.1195 0.1215 0.1144 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2724 5.7906 6.0123 1.0608 2.0300 2.0403 2.0444 2.0330 3.2334 3.3388 2.9317 3.1165 3.0692 3.9433 3.7125 3.7169 4.0335 4.1008 3.9363 3.9100 3.8951 4.0116 3.9448 4.0225 3.8785 3.8831 1.0280 1.0126 0.9979 1.0107 1.0081 0.9981 0.9891 1.0075 0.9960 0.9936 0.9946 0.9934 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2724 5.7906 6.0123 1.0608 2.0300 2.0403 2.0444 2.0330 3.2334 3.3388 2.9317 3.1165 3.0692 3.9433 3.7125 3.7169 4.0335 4.1008 3.9363 3.9100 3.8951 4.0116 3.9448 4.0225 3.8785 3.8831 1.0280 1.0126 0.9979 1.0107 1.0081 0.9981 0.9891 1.0075 0.9960 0.9936 0.9946 0.9934 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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="41">1.2522 1.8656 1.8807 0.9540 0.8990 1.9071 1.8843 0.8195 1.2315 1.0005 1.1151 1.0535 1.0629 1.2865 1.6035 0.8975 0.8946 1.3519 1.5881 1.3225 1.2695 1.5917 0.9546 1.1010 1.2907 1.5335 0.9280 0.9933 0.9721 0.9758 1.4768 0.9566 1.3728 0.9844 0.9435 0.9735 0.9773 0.9747 0.9737 0.9785 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 16 1 4 1 5 1 8 1 17 2 6 2 7 2 9 2 11 3 21 8 13 8 14 9 10 9 23 10 17 11 24 11 25 12 17 12 23 13 15 13 18 14 16 14 19 15 16 15 20 18 21 18 26 19 27 19 28 19 29 20 22 20 30 21 22 22 31 23 32 24 33 24 34 24 35 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023615253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4548.426646139104</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.58740 60.71545 -1.87195 -15.55103 15.16755 -0.38348 0.72864 -1.42359 -0.69495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
