<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Br Cl F F F O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 3 3 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 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="-3.197459"
                        y3="-1.657572"
                        z3="-0.074285"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.484282"
                        y3="-0.666314"
                        z3="0.400902"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.218382"
                        y3="2.716625"
                        z3="1.287127"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.032785"
                        y3="2.188223"
                        z3="-0.63613"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.657662"
                        y3="1.13645"
                        z3="1.126001"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.066429"
                        y3="3.031549"
                        z3="-0.764858"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.168998"
                        y3="0.972236"
                        z3="0.400757"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.248738"
                        y3="-3.683185"
                        z3="-0.27195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.544127"
                        y3="-0.172663"
                        z3="0.223639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.517117"
                        y3="0.682593"
                        z3="0.354487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.350923"
                        y3="-1.210271"
                        z3="0.048999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.409683"
                        y3="2.320978"
                        z3="0.308052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.651774"
                        y3="-0.660029"
                        z3="0.126082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.004134"
                        y3="-0.258209"
                        z3="0.262304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.606168"
                        y3="1.6897"
                        z3="0.525186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.731853"
                        y3="0.255872"
                        z3="1.335651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.687228"
                        y3="-0.913256"
                        z3="-0.759318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.478186"
                        y3="2.711488"
                        z3="-2.036345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.109099"
                        y3="0.138222"
                        z3="1.379849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.064614"
                        y3="-1.044132"
                        z3="-0.720192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.022397"
                        y3="-2.573753"
                        z3="-0.121717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.769386"
                        y3="-0.51216"
                        z3="0.347977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.256356"
                        y3="1.602899"
                        z3="-2.767681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.168466"
                        y3="2.877607"
                        z3="1.210223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.493523"
                        y3="2.183918"
                        z3="0.266884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.217885"
                        y3="0.732085"
                        z3="2.161286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.140266"
                        y3="-1.323783"
                        z3="-1.597756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.414985"
                        y3="3.632789"
                        z3="-2.616648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.543952"
                        y3="2.466625"
                        z3="-1.939082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.664618"
                        y3="0.536039"
                        z3="2.217461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.5857"
                        y3="-1.556358"
                        z3="-1.516539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.320239"
                        y3="1.820212"
                        z3="-2.843938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.139135"
                        y3="1.519713"
                        z3="-3.780657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.141401"
                        y3="0.627264"
                        z3="-2.296282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C15H11BrClF3N2O">
                  <atomArray count="15 11 1 1 3 2 1" elementType="C H Br Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.5255095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,16,17,19,20,21,12,14,22,11,13,9,10,15,1,2,3,4,5,8,7,6/E:(3,4)(5,6)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.2,9.3,10.3,11.3,12.3,13.3,14.3,21.1/rA:34nBrClFFFONN1C3C3C3CC3C3CC3C3CC3C3C2C3CHHHHHHHHHHH/rB:;;;;;;;s7;s7;s9;s6s7;s1s10s11;s9;s3s4s5s10;s14;s14;s6;s16;s17;s8s11;s2s19s20;s18;s12;s12;s16;s17;s18;s18;s19;s20;s23;s23;s23;/rC:-3.1975,-1.6576,-.0743;6.4843,-.6663,.4009;-2.2184,2.7166,1.2871;-3.0328,2.1882,-.6361;-3.6577,1.1364,1.126;-.0664,3.0315,-.7649;-.169,.9722,.4008;.2487,-3.6832,-.272;.5441,-.1727,.2236;-1.5171,.6826,.3545;-.3509,-1.2103,.049;.4097,2.321,.3081;-1.6518,-.66,.1261;2.0041,-.2582,.2623;-2.6062,1.6897,.5252;2.7319,.2559,1.3357;2.6872,-.9133,-.7593;.4782,2.7115,-2.0363;4.1091,.1382,1.3798;4.0646,-1.0441,-.7202;-.0224,-2.5738,-.1217;4.7694,-.5122,.348;-.2564,1.6029,-2.7677;.1685,2.8776,1.2102;1.4935,2.1839,.2669;2.2179,.7321,2.1613;2.1403,-1.3238,-1.5978;.415,3.6328,-2.6166;1.544,2.4666,-1.9391;4.6646,.536,2.2175;4.5857,-1.5564,-1.5165;-1.3202,1.8202,-2.8439;.1391,1.5197,-3.7807;-.1414,.6273,-2.2963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.2720759894 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.433e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="-3.19745874"
                                 y3="-1.65757168"
                                 z3="-0.07428466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.48428236"
                                 y3="-0.66631432"
                                 z3="0.4009019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.21838155"
                                 y3="2.71662494"
                                 z3="1.2871273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.03278546"
                                 y3="2.1882229"
                                 z3="-0.63612985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.65766187"
                                 y3="1.13645045"
                                 z3="1.12600109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.06642932"
                                 y3="3.03154862"
                                 z3="-0.76485846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.16899814"
                                 y3="0.97223567"
                                 z3="0.40075718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.2487379"
                                 y3="-3.68318495"
                                 z3="-0.27195032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.54412735"
                                 y3="-0.17266252"
                                 z3="0.22363858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51711749"
                                 y3="0.68259321"
                                 z3="0.35448693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.350923"
                                 y3="-1.21027143"
                                 z3="0.04899861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.40968259"
                                 y3="2.32097837"
                                 z3="0.30805208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65177413"
                                 y3="-0.66002898"
                                 z3="0.12608214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.00413356"
                                 y3="-0.25820932"
                                 z3="0.26230428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60616753"
                                 y3="1.68969969"
                                 z3="0.5251863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73185264"
                                 y3="0.25587152"
                                 z3="1.33565129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68722756"
                                 y3="-0.91325585"
                                 z3="-0.75931844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.47818611"
                                 y3="2.71148821"
                                 z3="-2.03634541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1090989"
                                 y3="0.13822197"
                                 z3="1.37984905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06461405"
                                 y3="-1.04413224"
                                 z3="-0.72019157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.02239741"
                                 y3="-2.57375308"
                                 z3="-0.12171703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.76938564"
                                 y3="-0.51216005"
                                 z3="0.34797735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25635572"
                                 y3="1.60289888"
                                 z3="-2.7676806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.16846642"
                                 y3="2.87760655"
                                 z3="1.21022288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.49352342"
                                 y3="2.18391781"
                                 z3="0.26688429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.21788455"
                                 y3="0.73208484"
                                 z3="2.16128597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14026565"
                                 y3="-1.32378263"
                                 z3="-1.59775591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4149854"
                                 y3="3.63278905"
                                 z3="-2.61664805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54395166"
                                 y3="2.46662529"
                                 z3="-1.93908196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66461769"
                                 y3="0.53603919"
                                 z3="2.21746149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.58570012"
                                 y3="-1.55635771"
                                 z3="-1.51653855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32023918"
                                 y3="1.82021219"
                                 z3="-2.84393827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.13913489"
                                 y3="1.51971256"
                                 z3="-3.78065685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.14140083"
                                 y3="0.6272637"
                                 z3="-2.29628153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C15H11BrClF3N2O">
                           <atomArray count="15 11 1 1 3 2 1" elementType="C H Br Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.5255095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,16,17,19,20,21,12,14,22,11,13,9,10,15,1,2,3,4,5,8,7,6/E:(3,4)(5,6)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.2,9.3,10.3,11.3,12.3,13.3,14.3,21.1/rA:34nBrClFFFONN1C3C3C3CC3C3CC3C3CC3C3C2C3CHHHHHHHHHHH/rB:;;;;;;;s7;s7;s9;s6s7;s1s10s11;s9;s3s4s5s10;s14;s14;s6;s16;s17;s8s11;s2s19s20;s18;s12;s12;s16;s17;s18;s18;s19;s20;s23;s23;s23;/rC:-3.1975,-1.6576,-.0743;6.4843,-.6663,.4009;-2.2184,2.7166,1.2871;-3.0328,2.1882,-.6361;-3.6577,1.1365,1.126;-.0664,3.0315,-.7649;-.169,.9722,.4008;.2487,-3.6832,-.272;.5441,-.1727,.2236;-1.5171,.6826,.3545;-.3509,-1.2103,.049;.4097,2.321,.3081;-1.6518,-.66,.1261;2.0041,-.2582,.2623;-2.6062,1.6897,.5252;2.7319,.2559,1.3357;2.6872,-.9133,-.7593;.4782,2.7115,-2.0363;4.1091,.1382,1.3798;4.0646,-1.0441,-.7202;-.0224,-2.5738,-.1217;4.7694,-.5122,.348;-.2564,1.6029,-2.7677;.1685,2.8776,1.2102;1.4935,2.1839,.2669;2.2179,.7321,2.1613;2.1403,-1.3238,-1.5978;.415,3.6328,-2.6166;1.544,2.4666,-1.9391;4.6646,.536,2.2175;4.5857,-1.5564,-1.5165;-1.3202,1.8202,-2.8439;.1391,1.5197,-3.7807;-.1414,.6273,-2.2963;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </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="-3.197459"
                        y3="-1.657572"
                        z3="-0.074285"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.484282"
                        y3="-0.666314"
                        z3="0.400902"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.218382"
                        y3="2.716625"
                        z3="1.287127"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.032785"
                        y3="2.188223"
                        z3="-0.63613"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.657662"
                        y3="1.13645"
                        z3="1.126001"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.066429"
                        y3="3.031549"
                        z3="-0.764858"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.168998"
                        y3="0.972236"
                        z3="0.400757"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.248738"
                        y3="-3.683185"
                        z3="-0.27195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.544127"
                        y3="-0.172663"
                        z3="0.223639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.517117"
                        y3="0.682593"
                        z3="0.354487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.350923"
                        y3="-1.210271"
                        z3="0.048999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.409683"
                        y3="2.320978"
                        z3="0.308052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.651774"
                        y3="-0.660029"
                        z3="0.126082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.004134"
                        y3="-0.258209"
                        z3="0.262304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.606168"
                        y3="1.6897"
                        z3="0.525186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.731853"
                        y3="0.255872"
                        z3="1.335651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.687228"
                        y3="-0.913256"
                        z3="-0.759318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.478186"
                        y3="2.711488"
                        z3="-2.036345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.109099"
                        y3="0.138222"
                        z3="1.379849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.064614"
                        y3="-1.044132"
                        z3="-0.720192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.022397"
                        y3="-2.573753"
                        z3="-0.121717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.769386"
                        y3="-0.51216"
                        z3="0.347977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.256356"
                        y3="1.602899"
                        z3="-2.767681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.168466"
                        y3="2.877607"
                        z3="1.210223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.493523"
                        y3="2.183918"
                        z3="0.266884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.217885"
                        y3="0.732085"
                        z3="2.161286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.140266"
                        y3="-1.323783"
                        z3="-1.597756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.414985"
                        y3="3.632789"
                        z3="-2.616648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.543952"
                        y3="2.466625"
                        z3="-1.939082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.664618"
                        y3="0.536039"
                        z3="2.217461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.5857"
                        y3="-1.556358"
                        z3="-1.516539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.320239"
                        y3="1.820212"
                        z3="-2.843938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.139135"
                        y3="1.519713"
                        z3="-3.780657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.141401"
                        y3="0.627264"
                        z3="-2.296282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C15H11BrClF3N2O">
                  <atomArray count="15 11 1 1 3 2 1" elementType="C H Br Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.5255095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,16,17,19,20,21,12,14,22,11,13,9,10,15,1,2,3,4,5,8,7,6/E:(3,4)(5,6)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.2,9.3,10.3,11.3,12.3,13.3,14.3,21.1/rA:34nBrClFFFONN1C3C3C3CC3C3CC3C3CC3C3C2C3CHHHHHHHHHHH/rB:;;;;;;;s7;s7;s9;s6s7;s1s10s11;s9;s3s4s5s10;s14;s14;s6;s16;s17;s8s11;s2s19s20;s18;s12;s12;s16;s17;s18;s18;s19;s20;s23;s23;s23;/rC:-3.1975,-1.6576,-.0743;6.4843,-.6663,.4009;-2.2184,2.7166,1.2871;-3.0328,2.1882,-.6361;-3.6577,1.1364,1.126;-.0664,3.0315,-.7649;-.169,.9722,.4008;.2487,-3.6832,-.272;.5441,-.1727,.2236;-1.5171,.6826,.3545;-.3509,-1.2103,.049;.4097,2.321,.3081;-1.6518,-.66,.1261;2.0041,-.2582,.2623;-2.6062,1.6897,.5252;2.7319,.2559,1.3357;2.6872,-.9133,-.7593;.4782,2.7115,-2.0363;4.1091,.1382,1.3798;4.0646,-1.0441,-.7202;-.0224,-2.5738,-.1217;4.7694,-.5122,.348;-.2564,1.6029,-2.7677;.1685,2.8776,1.2102;1.4935,2.1839,.2669;2.2179,.7321,2.1613;2.1403,-1.3238,-1.5978;.415,3.6328,-2.6166;1.544,2.4666,-1.9391;4.6646,.536,2.2175;4.5857,-1.5564,-1.5165;-1.3202,1.8202,-2.8439;.1391,1.5197,-3.7807;-.1414,.6273,-2.2963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4096.99767628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.27207599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6721.26975227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10894.46547326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4173.19572099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8185.63891683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4088.64124055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000068833676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000068833676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000137667353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-188.041370497298</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="895">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="895">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="895"
                            units="nonsi:electronvolt">-13141.7168 -2765.6771 -1704.2515 -1535.5848 -1535.5088 -1535.5063 -675.7397 -675.5985 -675.5444 -524.4042 -395.1907 -392.5479 -287.1059 -282.9253 -282.1546 -282.0350 -282.0068 -281.7641 -281.5553 -281.1898 -281.1483 -280.9182 -280.8742 -280.7902 -280.7532 -280.7059 -279.7759 -260.9490 -240.2800 -199.7860 -199.5486 -199.5384 -181.1413 -180.8101 -180.7950 -75.3378 -75.2441 -75.2321 -74.9604 -74.9602 -39.5491 -37.0245 -36.9047 -32.9393 -31.4474 -28.3532 -28.0940 -27.0479 -26.9309 -25.6669 -25.0201 -24.6514 -24.3698 -24.0685 -22.8337 -22.3292 -21.0400 -20.8674 -20.6240 -20.4208 -19.6845 -19.5153 -19.3491 -18.6343 -18.0054 -17.5756 -17.1814 -16.8784 -16.6739 -16.3964 -16.1679 -16.0663 -15.8852 -15.6162 -15.2779 -15.2041 -14.9969 -14.8597 -14.7224 -14.6564 -14.4553 -14.3133 -14.2284 -14.0430 -13.5099 -13.3146 -13.1875 -13.0789 -12.8491 -12.6274 -12.5335 -12.0903 -11.9371 -11.8689 -11.6124 -10.9997 -10.7984 -10.3398 -10.1536 -9.6249 -8.9817 0.1029 0.6906 1.4533 1.5743 2.1620 2.4430 2.8267 2.8558 3.2629 3.3052 3.7698 4.1287 4.3351 4.3911 4.5470 4.7071 4.8148 4.8496 5.1080 5.1772 5.2811 5.3999 5.5600 5.8683 5.9879 6.1323 6.2660 6.4008 6.7200 6.8807 7.0210 7.0725 7.3421 7.4409 7.5614 7.6607 7.7082 8.0287 8.1899 8.2940 8.3290 8.4441 8.6085 8.6640 8.7132 8.8933 9.0080 9.0291 9.1311 9.2234 9.3805 9.3952 9.6488 9.8039 9.8910 10.0110 10.0926 10.3199 10.4652 10.5191 10.7021 10.8207 10.8829 11.0472 11.0770 11.2322 11.4002 11.4326 11.7360 11.9193 11.9661 12.1383 12.2468 12.3972 12.5278 12.5704 12.7914 12.8350 13.0225 13.1682 13.4107 13.4370 13.4913 13.5980 13.6893 13.8391 13.8852 14.0523 14.2366 14.3541 14.4927 14.6406 14.8210 14.9956 15.1695 15.3178 15.4768 15.6870 15.8716 15.9307 16.1606 16.2637 16.4608 16.6774 16.7388 16.8337 16.9922 17.1381 17.2070 17.5730 17.6596 17.6834 17.8053 18.0427 18.1580 18.3166 18.5718 18.6041 18.9138 18.9990 19.3110 19.4272 19.5385 19.7105 19.9496 20.1576 20.3998 20.4243 20.7940 20.8716 20.9926 21.0647 21.1723 21.3129 21.5100 21.5440 21.8239 21.9721 22.1531 22.2193 22.4000 22.5099 22.9856 23.1325 23.2343 23.3297 23.4768 23.7159 23.7868 24.2043 24.3402 24.5028 24.5885 24.9479 25.2151 25.3587 25.6044 25.7717 25.9672 26.0705 26.2483 26.2690 26.3883 26.6360 26.8578 27.0216 27.2044 27.2760 27.4976 27.6003 27.6572 27.9250 28.2076 28.4142 28.5096 28.5648 28.9355 29.0664 29.2262 29.2783 29.9694 30.0149 30.0747 30.2356 30.3360 30.4746 30.7200 30.8794 31.0606 31.3213 31.5578 31.7524 31.8907 31.9477 32.2215 32.3090 32.3780 33.0734 33.2928 33.3220 33.5051 33.7015 33.7572 33.9524 34.2306 34.4333 34.4805 34.6829 34.8379 34.9593 35.1988 35.6647 35.7865 35.8698 36.2059 36.2709 36.5911 36.6121 36.8310 37.0012 37.1108 37.2772 37.3524 37.4661 37.6811 38.0095 38.0893 38.3463 38.4235 38.9893 39.1927 39.3356 39.4360 39.5987 39.7659 39.9527 40.1888 40.4820 40.5270 40.6945 41.0644 41.2047 41.3748 41.6795 41.7584 41.9812 42.0445 42.3126 42.3653 42.5579 42.9631 43.1972 43.2084 43.4714 43.6473 43.7077 43.8874 44.1356 44.2287 44.2978 44.5689 44.6054 44.7111 45.0151 45.2401 45.5031 45.6822 45.8756 46.2091 46.2962 46.4037 46.5839 46.8157 46.8274 47.2900 47.7704 47.9118 48.2018 48.3216 48.5438 48.6934 48.8945 48.9541 49.1087 49.2543 49.8865 50.0083 50.3629 50.4026 50.7527 50.8763 50.9940 51.4408 51.5207 51.6144 51.8327 51.9899 52.5477 52.6070 52.9472 53.0650 53.5645 53.6260 53.8294 54.4462 54.6696 54.8859 55.0130 55.1567 55.3532 55.7801 55.8218 55.9324 56.2279 56.4104 56.8834 57.0114 57.0997 57.4398 57.8519 58.0394 58.2884 58.5351 58.5753 58.7758 59.1502 59.2916 59.3615 59.7855 59.8933 60.0893 60.2333 60.7352 60.8516 61.0525 61.3100 61.4698 61.6598 61.8529 62.5767 62.8071 62.9570 63.4580 63.6554 64.0305 64.1770 64.5461 64.7442 64.8527 64.9672 65.1663 65.5065 65.5996 65.8186 65.9993 66.0170 66.4546 66.8228 67.0842 67.2552 67.5763 67.7376 67.9932 68.3216 68.5841 68.8737 69.1264 69.5670 70.0913 70.4864 70.7221 71.1467 71.4440 71.5723 72.0061 72.4000 72.5691 72.8754 73.2679 73.4703 73.7964 73.9229 74.1929 74.5759 74.7464 74.9375 74.9981 75.6754 75.7553 76.2305 76.3944 76.5207 76.7583 77.0679 77.4010 77.7905 77.9324 78.0178 78.3051 78.5602 78.6223 78.8954 79.0723 79.1462 79.4202 79.5654 79.8709 80.0258 80.0439 80.3264 80.5858 80.9566 81.0599 81.2541 81.5715 81.8720 81.9096 82.0692 82.2145 82.3087 82.4743 82.5959 82.7744 82.9700 83.3898 83.5958 83.7524 83.8401 83.9661 84.3032 84.3822 84.5958 84.7151 84.8113 84.9526 84.9812 85.3538 85.4648 85.7941 86.0528 86.1156 86.2286 86.5930 86.6861 86.8424 87.1536 87.2572 87.4375 87.7062 87.8887 87.9411 88.1425 88.4644 88.4975 88.6260 88.8685 89.0780 89.2228 89.3927 89.5293 89.6587 89.7687 90.0293 90.1705 90.3739 90.4679 90.6357 90.9158 91.1383 91.3345 91.4739 91.6232 91.8847 92.0289 92.0585 92.1904 92.7174 92.7484 92.8764 92.9593 93.1458 93.3724 93.7164 93.7693 93.9629 94.0733 94.2256 94.6482 94.6654 95.0766 95.1992 95.4697 95.6484 96.0072 96.1953 96.3344 96.5733 96.7352 97.0097 97.2463 97.4145 97.5036 97.6369 97.9596 98.1210 98.1751 98.4358 98.7193 98.8786 99.1145 99.2162 99.3432 99.4990 99.9390 100.2294 100.4771 100.5935 100.7149 101.1688 101.6411 101.9113 102.2773 102.4704 102.6295 102.8330 103.3520 103.3695 103.7276 103.9102 104.1962 104.5522 104.7879 105.0783 105.2372 105.5424 105.6370 105.7569 105.9988 106.1458 106.5333 106.6681 106.9331 107.0016 107.2250 107.5462 107.9222 108.3630 108.5467 108.8707 108.9936 109.1601 109.2331 109.4374 109.7797 109.9803 110.0586 110.2120 110.5192 110.7244 110.7607 110.8859 111.0359 111.1099 111.5423 111.8216 111.8972 112.1239 112.5132 112.7219 112.8088 113.0312 113.0988 113.4590 113.5954 113.7079 114.2898 114.4086 114.5510 114.9038 114.9476 115.3847 115.4564 115.7987 116.0146 116.1898 116.3359 116.7206 116.8585 117.0408 117.3587 117.6447 117.7399 117.9712 118.1857 118.4240 118.5327 118.9418 119.0216 119.2419 119.4769 119.6802 119.8670 120.0771 120.3397 120.5380 120.7269 120.9118 121.1586 121.3944 122.0956 122.3064 122.6818 122.8810 123.2481 123.9378 124.2586 124.8323 125.4046 125.8986 126.0315 126.4850 126.6408 126.9558 127.6184 127.7850 128.1856 128.3153 128.6835 128.8150 129.1737 129.7134 129.9512 130.6704 130.7135 131.0373 131.1208 131.3033 131.4076 131.8912 132.0270 132.8191 133.1317 133.4912 133.6985 134.4854 134.5785 134.7059 135.3047 135.5127 135.7333 136.8555 137.3143 137.4834 137.6832 138.1845 138.4391 138.6713 138.8112 139.2213 139.7466 140.2613 140.7063 141.1704 141.8547 143.0343 143.1423 143.3938 144.2031 144.6568 144.7790 145.3544 145.5401 145.6900 145.8162 146.5893 146.8839 147.4961 147.6832 148.0745 148.2470 148.4449 148.7603 149.2716 149.4906 149.9999 150.4038 150.6436 150.7328 151.2595 151.7271 152.5270 152.7383 153.1166 154.2498 154.5900 154.7111 155.9346 156.3363 156.7406 156.9525 157.0528 157.5986 158.2167 158.4536 158.8111 159.2763 160.3909 161.1794 162.0736 163.7521 164.2289 165.1356 165.7249 167.9029 168.7507 170.3401 170.8286 172.4400 174.0909 176.1477 177.5924 179.5055 186.0423 187.3236 188.4821 188.5292 188.6718 188.8629 188.9579 189.0890 189.1920 189.3828 189.9503 192.3254 192.9057 192.9667 194.6204 195.0345 195.8714 196.7250 201.6085 203.1728 203.4499 204.1806 205.0085 206.9210 209.7360 209.8804 216.7747 221.2722 222.5958 223.1400 227.0364 228.1389 228.6440 229.2713 229.4049 233.1863 233.3044 235.7044 239.1846 241.1178 241.7184 244.1340 246.1048 247.4972 247.7036 250.8927 252.0120 294.6058 297.1736 312.4126 616.6171 618.3329 625.6487 626.8380 631.9289 633.0949 634.6547 636.7634 637.3630 638.0704 642.0032 643.0066 647.0698 651.3114 659.3898 713.9811 877.9082 904.1009 1208.6038 1559.4450 1561.9784 1564.0296</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Br Cl F F F O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">0.076183 -0.057412 -0.171250 -0.155432 -0.153403 -0.299035 -0.005863 0.006725 0.117385 -0.064169 0.247484 0.005737 -0.206396 -0.082383 0.513677 -0.216360 -0.201989 0.034420 -0.145309 -0.157760 -0.183979 0.119747 -0.239295 0.131942 0.127720 0.138971 0.137798 0.103348 0.060277 0.126666 0.126935 0.096529 0.097992 0.070500</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Br Cl F F F O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">34.9238 17.0574 9.1712 9.1554 9.1534 8.2990 7.0059 6.9933 5.8826 6.0642 5.7525 5.9943 6.2064 6.0824 5.4863 6.2164 6.2020 5.9656 6.1453 6.1578 6.1840 5.8803 6.2393 0.8681 0.8723 0.8610 0.8622 0.8967 0.9397 0.8733 0.8731 0.9035 0.9020 0.9295</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">35.0000 17.0000 9.0000 9.0000 9.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">0.0762 -0.0574 -0.1712 -0.1554 -0.1534 -0.2990 -0.0059 0.0067 0.1174 -0.0642 0.2475 0.0057 -0.2064 -0.0824 0.5137 -0.2164 -0.2020 0.0344 -0.1453 -0.1578 -0.1840 0.1197 -0.2393 0.1319 0.1277 0.1390 0.1378 0.1033 0.0603 0.1267 0.1269 0.0965 0.0980 0.0705</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3335 1.2498 1.1336 1.1389 1.1536 2.0079 3.2688 3.1472 3.5415 3.6643 3.5080 4.0197 4.2764 3.4427 4.5084 3.9755 4.0406 3.8982 4.0450 4.0653 3.9808 3.9514 3.9116 0.9975 0.9792 1.0079 1.0091 0.9930 1.0014 1.0155 1.0146 1.0149 1.0136 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3335 1.2498 1.1336 1.1389 1.1536 2.0079 3.2688 3.1472 3.5415 3.6643 3.5080 4.0197 4.2764 3.4427 4.5084 3.9755 4.0406 3.8982 4.0450 4.0653 3.9808 3.9514 3.9116 0.9975 0.9792 1.0079 1.0091 0.9930 1.0014 1.0155 1.0146 1.0149 1.0136 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="35">1.3786 1.0367 1.1128 1.1409 1.1543 1.0496 0.9293 1.2751 1.1461 0.8529 3.0213 1.3841 0.8192 1.4638 1.0488 1.2675 0.9602 0.9751 0.9960 1.3080 1.3984 1.4936 0.9853 1.4927 0.9819 0.9537 0.9882 0.9827 1.4007 0.9671 1.4014 0.9692 0.9907 0.9896 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 12 1 21 2 14 3 14 4 14 5 11 5 17 6 8 6 9 6 11 7 20 8 10 8 13 9 12 9 14 10 12 10 20 11 23 11 24 13 15 13 16 15 18 15 25 16 19 16 26 17 22 17 27 17 28 18 21 18 29 19 21 19 30 22 31 22 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020657184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4097.018333460651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.20854 -43.11409 1.09444 23.45470 -21.78579 1.66892 -11.55537 11.37749 -0.17788</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
