<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="0.727205"
                        y3="-3.289126"
                        z3="0.373367"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.728346"
                        y3="1.474612"
                        z3="2.463727"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.749983"
                        y3="2.415869"
                        z3="-1.81576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.644057"
                        y3="-1.13908"
                        z3="-0.422613"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.540625"
                        y3="1.547304"
                        z3="-0.119514"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.554313"
                        y3="1.215314"
                        z3="-0.922722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.549333"
                        y3="3.081443"
                        z3="-1.66114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.081684"
                        y3="-0.326186"
                        z3="0.590019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.793911"
                        y3="-1.283415"
                        z3="1.775938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961778"
                        y3="-2.665053"
                        z3="1.174733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.142053"
                        y3="0.716453"
                        z3="0.989518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.993688"
                        y3="-2.399695"
                        z3="0.108139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.161042"
                        y3="0.349338"
                        z3="0.024918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.002958"
                        y3="1.171776"
                        z3="0.774224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.480367"
                        y3="0.200479"
                        z3="-1.323065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.106719"
                        y3="1.806818"
                        z3="0.223976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.57152"
                        y3="0.823566"
                        z3="-1.902403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.950614"
                        y3="2.652554"
                        z3="-0.577549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.38065"
                        y3="1.625712"
                        z3="-1.118646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520415"
                        y3="2.163374"
                        z3="-1.82138"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.553797"
                        y3="-1.16008"
                        z3="2.553181"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.169654"
                        y3="-1.132197"
                        z3="2.252396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.265417"
                        y3="-3.420059"
                        z3="1.896635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.791164"
                        y3="1.358997"
                        z3="1.793658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.031763"
                        y3="0.206191"
                        z3="1.357136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.029787"
                        y3="-3.128174"
                        z3="-0.700196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.98322"
                        y3="-2.375987"
                        z3="0.584417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.137256"
                        y3="-0.427189"
                        z3="-1.946514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.738086"
                        y3="2.432275"
                        z3="0.839225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.780686"
                        y3="0.680274"
                        z3="-2.95306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.113085"
                        y3="3.1221"
                        z3="-0.086116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.233918"
                        y3="2.197747"
                        z3="-2.629321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
               </bondArray>
               <formula concise="C13H12BrCl2N3O">
                  <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.9685999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32nBrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/rC:.7272,-3.2891,.3734;.7283,1.4746,2.4637;3.75,2.4159,-1.8158;-1.6441,-1.1391,-.4226;-2.5406,1.5473,-.1195;-3.5543,1.2153,-.9227;-2.5493,3.0814,-1.6611;-1.0817,-.3262,.59;-.7939,-1.2834,1.7759;-.9618,-2.6651,1.1747;-2.1421,.7165,.9895;-1.9937,-2.3997,.1081;.161,.3493,.0249;1.003,1.1718,.7742;.4804,.2005,-1.3231;2.1067,1.8068,.224;1.5715,.8236,-1.9024;-1.9506,2.6526,-.5775;2.3807,1.6257,-1.1186;-3.5204,2.1634,-1.8214;-1.5538,-1.1601,2.5532;.1697,-1.1322,2.2524;-1.2654,-3.4201,1.8966;-1.7912,1.359,1.7937;-3.0318,.2062,1.3571;-2.0298,-3.1282,-.7002;-2.9832,-2.376,.5844;-.1373,-.4272,-1.9465;2.7381,2.4323,.8392;1.7807,.6803,-2.9531;-1.1131,3.1221,-.0861;-4.2339,2.1977,-2.6293;</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">1125</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.4948775261 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">6.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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="0.72720526"
                                 y3="-3.2891259"
                                 z3="0.37336682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.72834607"
                                 y3="1.47461172"
                                 z3="2.46372706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.74998287"
                                 y3="2.41586885"
                                 z3="-1.8157605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.6440574"
                                 y3="-1.1390798"
                                 z3="-0.42261262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.5406255"
                                 y3="1.54730414"
                                 z3="-0.11951412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.55431255"
                                 y3="1.21531416"
                                 z3="-0.92272237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.54933296"
                                 y3="3.08144308"
                                 z3="-1.66114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0816843"
                                 y3="-0.3261861"
                                 z3="0.59001923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79391096"
                                 y3="-1.28341465"
                                 z3="1.77593785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96177829"
                                 y3="-2.66505314"
                                 z3="1.17473337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.14205317"
                                 y3="0.716453"
                                 z3="0.9895176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99368843"
                                 y3="-2.39969548"
                                 z3="0.10813905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16104164"
                                 y3="0.34933786"
                                 z3="0.02491779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00295835"
                                 y3="1.17177634"
                                 z3="0.77422418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.480367"
                                 y3="0.20047907"
                                 z3="-1.32306507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10671886"
                                 y3="1.80681763"
                                 z3="0.22397631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5715195"
                                 y3="0.82356614"
                                 z3="-1.90240313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9506139"
                                 y3="2.65255378"
                                 z3="-0.57754863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38064978"
                                 y3="1.62571217"
                                 z3="-1.11864557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52041486"
                                 y3="2.16337442"
                                 z3="-1.82138023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.5537973"
                                 y3="-1.16008032"
                                 z3="2.55318097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.1696544"
                                 y3="-1.13219692"
                                 z3="2.25239606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.26541681"
                                 y3="-3.42005872"
                                 z3="1.89663541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.79116413"
                                 y3="1.35899721"
                                 z3="1.79365807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03176285"
                                 y3="0.20619116"
                                 z3="1.35713647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.02978675"
                                 y3="-3.12817445"
                                 z3="-0.70019565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98321999"
                                 y3="-2.37598698"
                                 z3="0.58441668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.13725574"
                                 y3="-0.42718887"
                                 z3="-1.9465143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73808641"
                                 y3="2.43227452"
                                 z3="0.83922464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.78068559"
                                 y3="0.68027365"
                                 z3="-2.95306041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1130851"
                                 y3="3.12209996"
                                 z3="-0.08611637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.23391818"
                                 y3="2.19774726"
                                 z3="-2.62932122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H12BrCl2N3O">
                           <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.9685999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32nBrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/rC:.7272,-3.2891,.3734;.7283,1.4746,2.4637;3.75,2.4159,-1.8158;-1.6441,-1.1391,-.4226;-2.5406,1.5473,-.1195;-3.5543,1.2153,-.9227;-2.5493,3.0814,-1.6611;-1.0817,-.3262,.59;-.7939,-1.2834,1.7759;-.9618,-2.6651,1.1747;-2.1421,.7165,.9895;-1.9937,-2.3997,.1081;.161,.3493,.0249;1.003,1.1718,.7742;.4804,.2005,-1.3231;2.1067,1.8068,.224;1.5715,.8236,-1.9024;-1.9506,2.6526,-.5775;2.3806,1.6257,-1.1186;-3.5204,2.1634,-1.8214;-1.5538,-1.1601,2.5532;.1697,-1.1322,2.2524;-1.2654,-3.4201,1.8966;-1.7912,1.359,1.7937;-3.0318,.2062,1.3571;-2.0298,-3.1282,-.7002;-2.9832,-2.376,.5844;-.1373,-.4272,-1.9465;2.7381,2.4323,.8392;1.7807,.6803,-2.9531;-1.1131,3.1221,-.0861;-4.2339,2.1977,-2.6293;</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="0.727205"
                        y3="-3.289126"
                        z3="0.373367"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.728346"
                        y3="1.474612"
                        z3="2.463727"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.749983"
                        y3="2.415869"
                        z3="-1.81576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.644057"
                        y3="-1.13908"
                        z3="-0.422613"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.540625"
                        y3="1.547304"
                        z3="-0.119514"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.554313"
                        y3="1.215314"
                        z3="-0.922722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.549333"
                        y3="3.081443"
                        z3="-1.66114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.081684"
                        y3="-0.326186"
                        z3="0.590019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.793911"
                        y3="-1.283415"
                        z3="1.775938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961778"
                        y3="-2.665053"
                        z3="1.174733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.142053"
                        y3="0.716453"
                        z3="0.989518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.993688"
                        y3="-2.399695"
                        z3="0.108139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.161042"
                        y3="0.349338"
                        z3="0.024918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.002958"
                        y3="1.171776"
                        z3="0.774224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.480367"
                        y3="0.200479"
                        z3="-1.323065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.106719"
                        y3="1.806818"
                        z3="0.223976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.57152"
                        y3="0.823566"
                        z3="-1.902403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.950614"
                        y3="2.652554"
                        z3="-0.577549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.38065"
                        y3="1.625712"
                        z3="-1.118646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520415"
                        y3="2.163374"
                        z3="-1.82138"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.553797"
                        y3="-1.16008"
                        z3="2.553181"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.169654"
                        y3="-1.132197"
                        z3="2.252396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.265417"
                        y3="-3.420059"
                        z3="1.896635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.791164"
                        y3="1.358997"
                        z3="1.793658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.031763"
                        y3="0.206191"
                        z3="1.357136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.029787"
                        y3="-3.128174"
                        z3="-0.700196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.98322"
                        y3="-2.375987"
                        z3="0.584417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.137256"
                        y3="-0.427189"
                        z3="-1.946514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.738086"
                        y3="2.432275"
                        z3="0.839225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.780686"
                        y3="0.680274"
                        z3="-2.95306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.113085"
                        y3="3.1221"
                        z3="-0.086116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.233918"
                        y3="2.197747"
                        z3="-2.629321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
               </bondArray>
               <formula concise="C13H12BrCl2N3O">
                  <atomArray count="13 12 1 2 3 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.9685999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,16,9,12,11,20,18,10,19,13,14,8,1,3,2,7,6,5,4/CRV:1.3,2.3,3.3,7.3,8.3,10.3,11.3,12.3,17.2,18.2/rA:32nBrClClONN2N2CCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s4;s8;s1s9;s5s8;s4s10;s8;s2s13;s13;s14;s15;s5s7;s3s16s17;s6s7;s9;s9;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;/rC:.7272,-3.2891,.3734;.7283,1.4746,2.4637;3.75,2.4159,-1.8158;-1.6441,-1.1391,-.4226;-2.5406,1.5473,-.1195;-3.5543,1.2153,-.9227;-2.5493,3.0814,-1.6611;-1.0817,-.3262,.59;-.7939,-1.2834,1.7759;-.9618,-2.6651,1.1747;-2.1421,.7165,.9895;-1.9937,-2.3997,.1081;.161,.3493,.0249;1.003,1.1718,.7742;.4804,.2005,-1.3231;2.1067,1.8068,.224;1.5715,.8236,-1.9024;-1.9506,2.6526,-.5775;2.3807,1.6257,-1.1186;-3.5204,2.1634,-1.8214;-1.5538,-1.1601,2.5532;.1697,-1.1322,2.2524;-1.2654,-3.4201,1.8966;-1.7912,1.359,1.7937;-3.0318,.2062,1.3571;-2.0298,-3.1282,-.7002;-2.9832,-2.376,.5844;-.1373,-.4272,-1.9465;2.7381,2.4323,.8392;1.7807,.6803,-2.9531;-1.1131,3.1221,-.0861;-4.2339,2.1977,-2.6293;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.7632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4236.78674723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2352.49487753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6589.28162476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10544.71088051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3955.42925575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03021129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8465.49951829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4228.71277106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00190932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999899411880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999899411880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999798823761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.145742771518</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="827"
                            units="nonsi:electronvolt">-13140.7824 -2765.5772 -2765.4616 -1703.3703 -1534.7110 -1534.6413 -1534.6393 -523.8383 -394.9365 -393.1895 -392.3478 -282.0276 -281.8766 -281.7168 -281.4378 -281.3764 -281.0898 -280.9502 -280.8525 -280.5798 -280.3379 -280.1267 -280.1026 -280.0295 -260.8828 -260.7620 -239.3650 -199.7173 -199.5968 -199.4882 -199.4775 -199.3670 -199.3584 -180.1999 -179.9166 -179.9144 -74.4075 -74.3324 -74.3297 -74.0960 -74.0957 -33.1584 -32.2909 -28.3133 -28.1316 -27.3112 -26.4462 -25.9548 -25.8331 -24.8611 -23.7301 -23.3554 -23.0909 -22.3133 -20.4147 -20.1328 -19.8942 -19.5201 -19.1690 -18.7241 -17.6954 -17.2808 -17.1387 -16.3973 -16.2269 -15.9763 -15.4517 -15.3236 -14.8872 -14.7161 -14.4599 -14.4169 -14.2855 -14.0640 -13.7350 -13.4529 -13.0967 -12.8597 -12.7438 -12.6008 -12.0679 -11.8236 -11.7156 -11.5801 -11.4299 -11.2648 -10.7839 -10.6735 -10.4208 -10.1761 -10.0360 -9.6311 -9.4623 -9.0838 1.0790 1.1835 2.0284 2.1972 2.5050 3.2910 3.3859 3.6936 3.9012 4.2519 4.4986 4.6039 4.6099 4.7297 5.0536 5.1335 5.1809 5.2532 5.3132 5.4451 5.6012 5.9326 6.0038 6.0899 6.2342 6.3227 6.6373 6.9334 6.9551 7.0346 7.4183 7.5414 7.8139 7.9614 8.1189 8.2153 8.3622 8.4288 8.6167 8.7382 8.8613 9.0315 9.1687 9.2713 9.3970 9.5431 9.6734 9.8077 9.9449 10.0911 10.2015 10.2859 10.5221 10.5915 10.8191 10.8693 10.9249 11.1111 11.2483 11.3756 11.4806 11.7401 11.9144 12.0472 12.1441 12.1819 12.3582 12.4361 12.6168 12.7777 12.8383 12.8961 13.1103 13.1674 13.3270 13.4316 13.6006 13.6981 13.7767 13.8276 14.0118 14.0407 14.1586 14.1778 14.4861 14.5562 14.6539 14.7811 14.8657 14.9014 15.1358 15.3051 15.3907 15.5663 15.7652 15.8637 16.0028 16.1320 16.1893 16.5823 16.6694 16.9208 17.0108 17.1941 17.3205 17.5333 17.6727 17.8996 18.0585 18.2194 18.3900 18.4591 18.6828 18.8651 19.1512 19.4137 19.4351 19.5963 19.7605 19.9882 20.3047 20.4832 20.5947 20.7718 20.9187 21.0296 21.3923 21.5209 21.6525 21.8250 22.1224 22.3119 22.4429 22.6903 22.8614 23.0264 23.3674 23.4869 23.6171 23.7377 24.0505 24.2816 24.4377 24.6267 24.8797 24.9166 25.3334 25.4346 25.6455 25.8093 26.1973 26.2880 26.6708 26.8577 26.8986 27.3300 27.5421 27.8026 28.1678 28.3531 28.5703 28.7034 28.8752 28.9393 29.1616 29.4835 29.5852 29.8333 29.9145 29.9847 30.2380 30.3608 30.5411 30.8525 30.9252 31.0230 31.1889 31.4183 31.7486 31.9847 32.2962 32.5360 32.6226 32.8616 33.1009 33.3618 33.4660 33.5425 33.9257 34.2191 34.3203 34.6461 34.9073 35.4786 35.6044 35.7239 35.8808 36.0948 36.2960 36.5210 36.8391 36.9405 37.1135 37.2922 37.4677 37.6112 37.8318 38.0659 38.2985 38.6179 38.6708 38.7069 39.0385 39.0678 39.3220 39.5986 39.8374 40.0173 40.1786 40.2671 40.5212 40.5559 40.9672 41.3221 41.5567 41.6810 41.8096 41.9739 42.1463 42.3186 42.5258 42.8600 42.9989 43.1290 43.2235 43.3594 43.6525 43.7734 44.0174 44.1045 44.2641 44.3598 44.4848 44.5793 44.8175 44.9860 45.2863 45.3979 45.5174 45.7828 46.0034 46.0427 46.2466 46.7028 46.9103 47.0927 47.3236 47.4416 47.5066 47.8242 47.8777 48.1084 48.2323 48.6419 48.7652 48.8823 48.9555 49.2145 49.4024 49.6834 49.8799 50.1503 50.2993 50.4353 50.6950 51.2161 51.3140 51.4854 51.6340 51.8452 51.9010 52.0511 52.2182 52.5810 52.6916 52.8734 53.0147 53.1238 53.4421 53.9771 54.0837 54.3266 54.7713 54.8435 55.3375 55.5564 55.6659 55.7822 56.1837 56.4025 56.7227 56.9525 57.4696 57.5671 57.6731 57.9599 58.3798 58.5133 58.7307 58.9411 59.1064 59.3470 59.4246 59.5460 59.8868 59.9097 60.1273 60.5080 60.6827 60.9918 61.2329 61.5097 61.5931 61.7322 62.2675 62.7791 63.0643 63.1112 63.4605 63.5772 63.9348 64.1899 64.3442 64.6269 64.7136 65.2033 65.3746 65.6067 65.6403 66.0051 66.0607 66.3559 66.5111 66.7235 67.0910 67.2811 67.5290 67.9589 68.4031 68.6758 68.9651 69.4573 69.8041 70.2585 70.4578 71.3714 71.4223 71.7513 72.6228 72.6945 73.2366 73.9691 74.1095 74.1648 74.4022 74.8163 74.9979 75.1463 75.3818 75.7264 76.1606 76.7343 76.9327 77.2461 77.4342 77.6018 77.7901 78.1602 78.3413 78.6615 78.8245 79.2220 79.2870 79.6771 80.1523 80.2660 80.4426 80.6828 81.0093 81.1978 81.2917 81.4766 81.6719 81.7072 82.0129 82.1176 82.3505 82.7452 82.9796 83.1059 83.1235 83.2471 83.5069 83.7075 83.9298 84.1921 84.4149 84.6126 84.7973 85.1617 85.4672 85.5939 85.7539 85.8525 86.3335 86.5258 86.7793 86.8204 87.1283 87.3405 87.5810 87.7146 88.0105 88.2029 88.2835 88.5473 88.6429 89.0773 89.1590 89.3793 89.5449 89.8135 90.0233 90.3199 90.3554 90.5942 90.7408 90.9829 91.0862 91.1351 91.4405 91.7704 91.9689 92.0287 92.1578 92.5643 92.8531 93.0068 93.2255 93.5273 93.7037 94.0223 94.1639 94.2833 94.4463 94.6191 94.8751 95.2406 95.5136 95.6734 95.9771 96.2354 96.6815 96.7013 97.0042 97.0870 97.3010 97.6317 97.7058 97.9487 98.0838 98.4766 98.7634 98.9883 99.1950 99.5768 99.6964 99.9548 100.0735 100.4109 100.4698 100.6383 100.9462 101.2665 101.3913 101.5195 101.9641 102.2610 102.3998 102.7792 103.0336 103.3368 103.5363 103.8393 103.8802 104.0974 104.5003 104.6123 104.8501 105.0972 105.4167 105.6162 105.8709 105.9697 106.1779 106.2869 106.5934 106.8579 107.1971 107.2097 107.4598 107.8047 107.9642 108.3054 108.4357 108.5807 108.7397 108.7959 109.6490 109.8843 110.2479 110.3693 110.4306 110.6775 110.8961 111.1392 111.3956 111.5352 111.9441 112.2918 112.3418 112.5281 112.7815 113.2488 113.4386 113.7171 113.8495 114.0135 114.3618 114.5543 114.9650 115.1164 115.1947 115.3604 115.7516 115.8885 116.2714 116.3835 116.8156 117.0726 117.1316 117.4163 117.6475 117.7520 118.1502 118.5912 118.8564 119.2115 119.3659 119.8090 119.9522 120.1292 120.2696 120.4612 120.5866 120.8996 121.3010 121.4616 121.8973 122.4355 122.4994 122.9178 123.3300 123.5020 123.7747 123.9367 124.4956 124.7781 125.2867 125.7417 126.0630 126.4543 126.7275 127.5198 127.7082 127.8250 129.0448 129.1240 129.4118 129.8767 130.2127 130.5063 130.9133 131.1286 131.7685 131.8982 132.0486 132.3265 132.5047 132.6741 133.4128 133.4676 133.6477 133.8319 133.9660 134.3827 134.5994 134.8114 135.4532 135.6157 135.6550 136.1761 136.1856 136.5652 136.8388 137.2361 137.4852 137.7046 137.7445 137.9726 138.6252 138.9526 139.2925 139.5596 139.9413 140.0007 140.3647 140.6093 140.9690 141.5911 141.9423 142.1121 142.8022 143.3368 143.5891 143.7459 143.8411 144.8207 145.1144 145.4543 146.6314 146.7358 146.8444 147.0290 147.1831 147.2992 148.1564 148.6741 149.0295 149.2913 149.6282 150.1038 150.5281 150.5724 151.4813 152.1096 152.5227 153.1237 153.4441 153.7112 154.0133 154.3936 154.7104 155.4469 156.2691 156.3581 156.5029 156.7723 157.3957 158.0432 158.3410 158.6094 159.3277 159.4147 159.9896 160.1048 160.5087 161.0246 161.4969 164.6632 165.5914 167.0760 167.6480 169.3832 171.2262 172.3316 173.4307 174.0177 176.0232 177.8588 183.0635 189.7191 192.0733 196.2890 197.1472 202.9951 205.8576 212.1850 221.4453 222.8419 223.2344 223.3386 224.5727 225.1196 227.3300 228.2187 229.2138 230.4391 294.7098 295.8772 297.3008 300.3864 312.3612 313.3922 613.1800 622.6047 627.0787 628.0164 633.0304 634.3192 635.7090 638.5615 640.8648 641.5130 644.2799 650.0967 652.1304 713.0313 716.4055 877.6293 883.3556 902.3185 1218.9140</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.175886 -0.079897 -0.085173 -0.387374 0.143858 -0.354703 -0.413202 0.371197 -0.183075 0.052710 -0.163838 0.000822 -0.035966 -0.073303 -0.134897 -0.112829 -0.170899 0.052098 0.108748 0.059720 0.111704 0.101312 0.140956 0.161084 0.119124 0.103777 0.097166 0.143344 0.122750 0.146918 0.170975 0.162776</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Br Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">35.1759 17.0799 17.0852 8.3874 6.8561 7.3547 7.4132 5.6288 6.1831 5.9473 6.1638 5.9992 6.0360 6.0733 6.1349 6.1128 6.1709 5.9479 5.8913 5.9403 0.8883 0.8987 0.8590 0.8389 0.8809 0.8962 0.9028 0.8567 0.8773 0.8531 0.8290 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">35.0000 17.0000 17.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.1759 -0.0799 -0.0852 -0.3874 0.1439 -0.3547 -0.4132 0.3712 -0.1831 0.0527 -0.1638 0.0008 -0.0360 -0.0733 -0.1349 -0.1128 -0.1709 0.0521 0.1087 0.0597 0.1117 0.1013 0.1410 0.1611 0.1191 0.1038 0.0972 0.1433 0.1227 0.1469 0.1710 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.0956 1.2443 1.2188 1.9616 3.3366 2.8944 3.0282 3.7867 3.9192 3.9814 3.8598 4.0099 3.3862 3.9938 3.8950 4.0459 4.0467 4.0803 3.8572 4.0512 1.0130 1.0307 0.9944 1.0076 1.0174 1.0023 0.9950 1.0314 1.0228 1.0048 0.9932 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.0956 1.2443 1.2188 1.9616 3.3366 2.8944 3.0282 3.7867 3.9192 3.9814 3.8598 4.0099 3.3862 3.9938 3.8950 4.0459 4.0467 4.0803 3.8572 4.0512 1.0130 1.0307 0.9944 1.0076 1.0174 1.0023 0.9950 1.0314 1.0228 1.0048 0.9932 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="34">0.9648 1.0917 1.0082 0.9253 0.9558 1.0603 0.8536 1.3607 1.6522 1.5845 1.3737 0.9159 0.9085 0.8752 0.9798 0.9753 1.0081 0.9968 0.9687 1.0044 0.9756 0.9793 0.9708 1.2673 1.2748 1.4405 1.4758 0.9832 1.3913 0.9624 1.3772 0.9804 0.9575 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 9 1 13 2 18 3 7 3 11 4 5 4 10 4 17 5 19 6 17 6 19 7 8 7 10 7 12 8 9 8 20 8 21 9 11 9 22 10 23 10 24 11 25 11 26 12 13 12 14 13 15 14 16 14 27 15 18 15 28 16 18 16 29 17 30 19 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020741737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4236.807488967999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.45608 24.89444 -0.56164 23.78003 -24.91621 -1.13618 -1.58250 3.67095 2.08845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
