<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-2.323087"
                        y3="-2.368336"
                        z3="0.003369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.745916"
                        y3="-0.038804"
                        z3="2.678877"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.642816"
                        y3="-0.159028"
                        z3="0.138207"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.484365"
                        y3="0.303884"
                        z3="-1.049341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.692624"
                        y3="-0.334689"
                        z3="-0.95275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.525008"
                        y3="1.145994"
                        z3="0.843756"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.374511"
                        y3="1.036007"
                        z3="1.843381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.538609"
                        y3="-1.776641"
                        z3="-1.424798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.383846"
                        y3="0.645686"
                        z3="-2.075353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.068072"
                        y3="-0.097357"
                        z3="-0.346696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.050819"
                        y3="0.826329"
                        z3="1.137376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.478435"
                        y3="-0.442534"
                        z3="0.943457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.628466"
                        y3="1.916818"
                        z3="0.605509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.794107"
                        y3="1.738575"
                        z3="-0.104752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.649379"
                        y3="-0.617237"
                        z3="0.228326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.353857"
                        y3="0.462949"
                        z3="-0.326631"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.788729"
                        y3="-0.865554"
                        z3="0.862543"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.461846"
                        y3="1.336358"
                        z3="1.359801"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.332788"
                        y3="1.924837"
                        z3="0.112299"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.347128"
                        y3="1.977091"
                        z3="2.400472"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.257649"
                        y3="-1.976418"
                        z3="-2.216588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.730314"
                        y3="-2.486243"
                        z3="-0.618033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.541862"
                        y3="-1.963253"
                        z3="-1.828733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.537881"
                        y3="1.680985"
                        z3="-1.774784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.361894"
                        y3="0.530111"
                        z3="-2.441146"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.055271"
                        y3="0.446733"
                        z3="-2.908549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.824477"
                        y3="-0.334513"
                        z3="-1.092621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.215793"
                        y3="0.940426"
                        z3="-0.05171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.244171"
                        y3="-0.740495"
                        z3="0.517201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.00386"
                        y3="-1.309651"
                        z3="1.375022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.259258"
                        y3="2.924076"
                        z3="0.751884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.105411"
                        y3="-0.150929"
                        z3="3.382307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.941092"
                        y3="-0.589118"
                        z3="-1.063453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.02482"
                        y3="1.111078"
                        z3="-1.299028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.723581"
                        y3="-0.36967"
                        z3="-0.261766"/>
                  <atom elementType="Cl"
                        id="a36"
                        x3="-2.614787"
                        y3="3.12229"
                        z3="-0.741238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H19BrClN2O">
                  <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.4981999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1053</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">BROMCHLORBUTEROL_R_4</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">1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783.4463563417 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.045e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.112 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">0.126 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1053</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">BROMCHLORBUTEROL_R_4</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">1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780.4263717364 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.347583"
                              y3="-2.360955"
                              z3="0.014022"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.742859"
                              y3="-0.045226"
                              z3="2.666719"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.6479"
                              y3="-0.160984"
                              z3="0.131127"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.507373"
                              y3="0.310441"
                              z3="-1.032561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.704979"
                              y3="-0.335304"
                              z3="-0.953426"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.523726"
                              y3="1.144454"
                              z3="0.835258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.371533"
                              y3="1.032088"
                              z3="1.833007"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.556255"
                              y3="-1.778162"
                              z3="-1.425097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.40114"
                              y3="0.644347"
                              z3="-2.07855"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.076513"
                              y3="-0.095151"
                              z3="-0.338517"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.045711"
                              y3="0.824206"
                              z3="1.128619"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.489319"
                              y3="-0.443352"
                              z3="0.939593"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.634952"
                              y3="1.916356"
                              z3="0.600658"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.80574"
                              y3="1.740413"
                              z3="-0.101863"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.66571"
                              y3="-0.614858"
                              z3="0.232188"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.370378"
                              y3="0.466608"
                              z3="-0.318759"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.791135"
                              y3="-0.866664"
                              z3="0.856969"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.458914"
                              y3="1.337771"
                              z3="1.354481"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.332068"
                              y3="1.923296"
                              z3="0.102513"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.344187"
                              y3="1.972119"
                              z3="2.393052"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.27969"
                              y3="-1.978048"
                              z3="-2.213173"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.745109"
                              y3="-2.487262"
                              z3="-0.616798"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.561821"
                              y3="-1.967717"
                              z3="-1.834223"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.551076"
                              y3="1.680558"
                              z3="-1.777854"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.381584"
                              y3="0.527004"
                              z3="-2.451463"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.07805"
                              y3="0.447001"
                              z3="-2.908015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.838673"
                              y3="-0.330741"
                              z3="-1.079426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.220988"
                              y3="0.943105"
                              z3="-0.042361"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.249405"
                              y3="-0.737948"
                              z3="0.526721"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.008835"
                              y3="-1.312465"
                              z3="1.371319"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.263686"
                              y3="2.923937"
                              z3="0.745349"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.104083"
                              y3="-0.156607"
                              z3="3.372499"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.967138"
                              y3="-0.580968"
                              z3="-1.041621"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.047011"
                              y3="1.119275"
                              z3="-1.278384"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.731344"
                              y3="-0.373876"
                              z3="-0.273714"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.627796"
                              y3="3.123064"
                              z3="-0.732474"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.352079"
                              y3="-2.359484"
                              z3="0.013857"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.743771"
                              y3="-0.046166"
                              z3="2.657171"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.647741"
                              y3="-0.158973"
                              z3="0.125626"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.520041"
                              y3="0.311125"
                              z3="-1.020943"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.710507"
                              y3="-0.33593"
                              z3="-0.953281"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.522476"
                              y3="1.147087"
                              z3="0.828382"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.370663"
                              y3="1.032876"
                              z3="1.825495"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.561104"
                              y3="-1.778592"
                              z3="-1.425109"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.415401"
                              y3="0.644335"
                              z3="-2.080165"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.079088"
                              y3="-0.098903"
                              z3="-0.330534"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.044006"
                              y3="0.824301"
                              z3="1.122833"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.490884"
                              y3="-0.443358"
                              z3="0.934177"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.640166"
                              y3="1.916727"
                              z3="0.599392"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.814511"
                              y3="1.740994"
                              z3="-0.097384"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.67084"
                              y3="-0.61489"
                              z3="0.232392"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.379082"
                              y3="0.466971"
                              z3="-0.312854"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.786276"
                              y3="-0.864149"
                              z3="0.85296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.456925"
                              y3="1.341582"
                              z3="1.348765"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.331125"
                              y3="1.925656"
                              z3="0.09503"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.342792"
                              y3="1.971693"
                              z3="2.387775"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.287561"
                              y3="-1.981007"
                              z3="-2.20985"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.744702"
                              y3="-2.488108"
                              z3="-0.615861"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.568242"
                              y3="-1.966832"
                              z3="-1.838858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.565609"
                              y3="1.680465"
                              z3="-1.779007"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.397922"
                              y3="0.529515"
                              z3="-2.459711"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.096594"
                              y3="0.446055"
                              z3="-2.905999"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.845268"
                              y3="-0.335985"
                              z3="-1.066919"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.224817"
                              y3="0.938916"
                              z3="-0.033202"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.24645"
                              y3="-0.742158"
                              z3="0.535559"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.007922"
                              y3="-1.313366"
                              z3="1.361686"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.269781"
                              y3="2.924856"
                              z3="0.743774"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.108161"
                              y3="-0.156502"
                              z3="3.366003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.979432"
                              y3="-0.580454"
                              z3="-1.028186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.061332"
                              y3="1.120209"
                              z3="-1.26213"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.73284"
                              y3="-0.370859"
                              z3="-0.283269"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.64075"
                              y3="3.122109"
                              z3="-0.7218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.35467"
                              y3="-2.360492"
                              z3="0.018013"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.745041"
                              y3="-0.045331"
                              z3="2.651821"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.646544"
                              y3="-0.156866"
                              z3="0.120428"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.526914"
                              y3="0.309387"
                              z3="-1.013733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.713832"
                              y3="-0.336004"
                              z3="-0.953711"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.52077"
                              y3="1.149375"
                              z3="0.822788"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.370012"
                              y3="1.034147"
                              z3="1.820943"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.56218"
                              y3="-1.77759"
                              z3="-1.427632"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.427396"
                              y3="0.646422"
                              z3="-2.080685"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.080043"
                              y3="-0.104056"
                              z3="-0.324187"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.042358"
                              y3="0.824556"
                              z3="1.120742"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.492379"
                              y3="-0.443268"
                              z3="0.933699"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.643707"
                              y3="1.91655"
                              z3="0.598868"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.819816"
                              y3="1.740432"
                              z3="-0.094928"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.674037"
                              y3="-0.61587"
                              z3="0.234867"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.384115"
                              y3="0.46581"
                              z3="-0.3085"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.780797"
                              y3="-0.862005"
                              z3="0.848682"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.455139"
                              y3="1.344822"
                              z3="1.342799"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.328843"
                              y3="1.927519"
                              z3="0.089231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.341969"
                              y3="1.972242"
                              z3="2.384179"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.291049"
                              y3="-1.98174"
                              z3="-2.209673"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.740367"
                              y3="-2.4886"
                              z3="-0.618513"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.570535"
                              y3="-1.96279"
                              z3="-1.845623"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.578848"
                              y3="1.681784"
                              z3="-1.777532"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.411708"
                              y3="0.53516"
                              z3="-2.465974"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.112191"
                              y3="0.447609"
                              z3="-2.903402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.849106"
                              y3="-0.34273"
                              z3="-1.057047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.228058"
                              y3="0.932854"
                              z3="-0.024923"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.241601"
                              y3="-0.748748"
                              z3="0.541908"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.008108"
                              y3="-1.313202"
                              z3="1.359659"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.273541"
                              y3="2.924929"
                              z3="0.741566"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.112519"
                              y3="-0.15399"
                              z3="3.363584"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.986136"
                              y3="-0.582293"
                              z3="-1.019078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.069114"
                              y3="1.118406"
                              z3="-1.253106"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.733012"
                              y3="-0.367251"
                              z3="-0.292116"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.648159"
                              y3="3.120579"
                              z3="-0.717599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.355651"
                              y3="-2.363453"
                              z3="0.024435"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.748595"
                              y3="-0.042583"
                              z3="2.64508"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.643743"
                              y3="-0.153043"
                              z3="0.113081"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.533883"
                              y3="0.305001"
                              z3="-1.005249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.717187"
                              y3="-0.335939"
                              z3="-0.95426"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.517701"
                              y3="1.153648"
                              z3="0.814571"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.369578"
                              y3="1.036919"
                              z3="1.815502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.560413"
                              y3="-1.775437"
                              z3="-1.432329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.444462"
                              y3="0.650747"
                              z3="-2.0806"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.080269"
                              y3="-0.113542"
                              z3="-0.314919"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.040369"
                              y3="0.825255"
                              z3="1.119229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.493299"
                              y3="-0.443106"
                              z3="0.934261"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.648279"
                              y3="1.916148"
                              z3="0.598642"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.826141"
                              y3="1.738752"
                              z3="-0.091922"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.676639"
                              y3="-0.617846"
                              z3="0.238684"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.389318"
                              y3="0.463041"
                              z3="-0.30305"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.771776"
                              y3="-0.85798"
                              z3="0.842815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.45268"
                              y3="1.350952"
                              z3="1.332597"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.323425"
                              y3="1.930777"
                              z3="0.08067"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.341488"
                              y3="1.974304"
                              z3="2.379624"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.292669"
                              y3="-1.982232"
                              z3="-2.210482"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.729699"
                              y3="-2.489318"
                              z3="-0.623868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.570364"
                              y3="-1.954419"
                              z3="-1.85672"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.598769"
                              y3="1.684517"
                              z3="-1.773504"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.431321"
                              y3="0.545874"
                              z3="-2.474213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.134421"
                              y3="0.450905"
                              z3="-2.898719"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.852942"
                              y3="-0.355443"
                              z3="-1.042902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.23295"
                              y3="0.921747"
                              z3="-0.012548"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.232256"
                              y3="-0.760852"
                              z3="0.550912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.006998"
                              y3="-1.312499"
                              z3="1.358748"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.278856"
                              y3="2.92504"
                              z3="0.739138"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.120966"
                              y3="-0.149196"
                              z3="3.36138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.992462"
                              y3="-0.587038"
                              z3="-1.00801"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.077705"
                              y3="1.11352"
                              z3="-1.24269"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.73214"
                              y3="-0.36113"
                              z3="-0.304581"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.65773"
                              y3="3.117662"
                              z3="-0.712985"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.355761"
                              y3="-2.365919"
                              z3="0.029661"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.751919"
                              y3="-0.039977"
                              z3="2.640714"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.64159"
                              y3="-0.150169"
                              z3="0.108034"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.537681"
                              y3="0.301207"
                              z3="-1.000199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.719161"
                              y3="-0.33584"
                              z3="-0.95459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.515035"
                              y3="1.157122"
                              z3="0.808322"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.369498"
                              y3="1.039172"
                              z3="1.812151"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.557979"
                              y3="-1.773605"
                              z3="-1.436305"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.456581"
                              y3="0.654483"
                              z3="-2.08006"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.080192"
                              y3="-0.121234"
                              z3="-0.308301"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.039001"
                              y3="0.825847"
                              z3="1.118907"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.493764"
                              y3="-0.443021"
                              z3="0.935494"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.651368"
                              y3="1.915805"
                              z3="0.598783"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.830113"
                              y3="1.737105"
                              z3="-0.089927"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.67796"
                              y3="-0.619285"
                              z3="0.241776"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.392346"
                              y3="0.460709"
                              z3="-0.299526"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.765645"
                              y3="-0.854547"
                              z3="0.839121"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.45092"
                              y3="1.356607"
                              z3="1.323801"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.31762"
                              y3="1.933003"
                              z3="0.073985"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.341588"
                              y3="1.976333"
                              z3="2.376533"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.292767"
                              y3="-1.982156"
                              z3="-2.211584"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.720306"
                              y3="-2.489868"
                              z3="-0.62855"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.569069"
                              y3="-1.947208"
                              z3="-1.865529"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.61329"
                              y3="1.686847"
                              z3="-1.769477"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.445231"
                              y3="0.554598"
                              z3="-2.479497"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.150236"
                              y3="0.453862"
                              z3="-2.894843"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.855094"
                              y3="-0.365952"
                              z3="-1.032952"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.236764"
                              y3="0.91279"
                              z3="-0.003669"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.224712"
                              y3="-0.770575"
                              z3="0.557263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.006058"
                              y3="-1.311791"
                              z3="1.359544"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.282602"
                              y3="2.925102"
                              z3="0.737981"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.127708"
                              y3="-0.145752"
                              z3="3.360087"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.995716"
                              y3="-0.591129"
                              z3="-1.001197"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.08279"
                              y3="1.109157"
                              z3="-1.236685"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.731406"
                              y3="-0.357203"
                              z3="-0.313033"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.663931"
                              y3="3.115235"
                              z3="-0.710416"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.355454"
                              y3="-2.369208"
                              z3="0.036847"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.756782"
                              y3="-0.035731"
                              z3="2.634848"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.638892"
                              y3="-0.146236"
                              z3="0.101496"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.542704"
                              y3="0.295609"
                              z3="-0.993499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.721802"
                              y3="-0.335745"
                              z3="-0.954898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.511254"
                              y3="1.162225"
                              z3="0.799416"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.369567"
                              y3="1.042596"
                              z3="1.807603"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.554049"
                              y3="-1.77095"
                              z3="-1.442168"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.473318"
                              y3="0.659992"
                              z3="-2.078833"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.080161"
                              y3="-0.132551"
                              z3="-0.299163"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.037252"
                              y3="0.826852"
                              z3="1.118461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.494152"
                              y3="-0.442875"
                              z3="0.937222"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.655655"
                              y3="1.915457"
                              z3="0.598985"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.835528"
                              y3="1.734544"
                              z3="-0.087172"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.679475"
                              y3="-0.621114"
                              z3="0.246036"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.396411"
                              y3="0.457346"
                              z3="-0.294866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.758078"
                              y3="-0.84936"
                              z3="0.834771"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.448651"
                              y3="1.365473"
                              z3="1.310675"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.308443"
                              y3="1.935916"
                              z3="0.06425"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.342028"
                              y3="1.979793"
                              z3="2.371922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.292567"
                              y3="-1.981862"
                              z3="-2.213252"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.706139"
                              y3="-2.490709"
                              z3="-0.635546"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.566821"
                              y3="-1.936374"
                              z3="-1.878424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.63375"
                              y3="1.690195"
                              z3="-1.763022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.464353"
                              y3="0.567359"
                              z3="-2.485952"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.171889"
                              y3="0.458106"
                              z3="-2.88908"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.857838"
                              y3="-0.381506"
                              z3="-1.019374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.24244"
                              y3="0.899642"
                              z3="0.008654"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.213959"
                              y3="-0.784787"
                              z3="0.565936"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.004308"
                              y3="-1.310596"
                              z3="1.360951"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.287996"
                              y3="2.925354"
                              z3="0.736826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.136535"
                              y3="-0.141394"
                              z3="3.357662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.999846"
                              y3="-0.597202"
                              z3="-0.992089"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.089873"
                              y3="1.102568"
                              z3="-1.228683"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.730677"
                              y3="-0.352569"
                              z3="-0.323868"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.67262"
                              y3="3.111496"
                              z3="-0.706854"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.355184"
                              y3="-2.370293"
                              z3="0.039572"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.75855"
                              y3="-0.033552"
                              z3="2.632555"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.638248"
                              y3="-0.14485"
                              z3="0.099233"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.54511"
                              y3="0.29333"
                              z3="-0.990555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.723055"
                              y3="-0.335804"
                              z3="-0.954908"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.509853"
                              y3="1.164325"
                              z3="0.795684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.36963"
                              y3="1.044189"
                              z3="1.805566"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.55252"
                              y3="-1.769915"
                              z3="-1.444664"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.480111"
                              y3="0.662288"
                              z3="-2.078061"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.080451"
                              y3="-0.137404"
                              z3="-0.295495"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.036613"
                              y3="0.827442"
                              z3="1.117913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.494162"
                              y3="-0.442737"
                              z3="0.93752"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.657562"
                              y3="1.915511"
                              z3="0.598953"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.837979"
                              y3="1.73347"
                              z3="-0.085953"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.680058"
                              y3="-0.621666"
                              z3="0.247586"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.398322"
                              y3="0.456039"
                              z3="-0.292976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.755997"
                              y3="-0.847113"
                              z3="0.833628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.44789"
                              y3="1.369527"
                              z3="1.305045"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.304458"
                              y3="1.936857"
                              z3="0.05999"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.342278"
                              y3="1.981669"
                              z3="2.369495"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.292827"
                              y3="-1.981772"
                              z3="-2.213774"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.700004"
                              y3="-2.491175"
                              z3="-0.638525"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.566105"
                              y3="-1.931676"
                              z3="-1.884128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.642382"
                              y3="1.691528"
                              z3="-1.760029"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.471954"
                              y3="0.5728"
                              z3="-2.487884"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.180402"
                              y3="0.459718"
                              z3="-2.886653"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.859125"
                              y3="-0.388063"
                              z3="-1.01403"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.245058"
                              y3="0.894005"
                              z3="0.013734"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.209845"
                              y3="-0.790916"
                              z3="0.569318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.0032"
                              y3="-1.309923"
                              z3="1.361086"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.290445"
                              y3="2.925664"
                              z3="0.736518"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.138901"
                              y3="-0.140111"
                              z3="3.35577"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.001781"
                              y3="-0.599727"
                              z3="-0.988199"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.093349"
                              y3="1.099777"
                              z3="-1.225018"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.730801"
                              y3="-0.351503"
                              z3="-0.327523"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.676681"
                              y3="3.109816"
                              z3="-0.704975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-2.35469"
                              y3="-2.370852"
                              z3="0.040801"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.759266"
                              y3="-0.031671"
                              z3="2.631341"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.638217"
                              y3="-0.144157"
                              z3="0.09809"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.547052"
                              y3="0.291885"
                              z3="-0.988314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.724024"
                              y3="-0.335938"
                              z3="-0.954862"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.50927"
                              y3="1.165556"
                              z3="0.79343"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.369634"
                              y3="1.045453"
                              z3="1.804027"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.551687"
                              y3="-1.769326"
                              z3="-1.446253"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.484401"
                              y3="0.663681"
                              z3="-2.077433"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.080893"
                              y3="-0.140593"
                              z3="-0.293276"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.036259"
                              y3="0.828023"
                              z3="1.11716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.493993"
                              y3="-0.442523"
                              z3="0.937222"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.658996"
                              y3="1.915746"
                              z3="0.598846"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.839882"
                              y3="1.732871"
                              z3="-0.085037"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.680372"
                              y3="-0.62194"
                              z3="0.248302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.399788"
                              y3="0.455258"
                              z3="-0.291697"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.755348"
                              y3="-0.845747"
                              z3="0.833247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.44758"
                              y3="1.371976"
                              z3="1.301845"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.302513"
                              y3="1.937331"
                              z3="0.057296"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.342361"
                              y3="1.983333"
                              z3="2.367372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.293333"
                              y3="-1.981903"
                              z3="-2.213877"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.695905"
                              y3="-2.491578"
                              z3="-0.640403"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.565901"
                              y3="-1.928617"
                              z3="-1.888037"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.648269"
                              y3="1.692276"
                              z3="-1.758131"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.476569"
                              y3="0.576464"
                              z3="-2.488549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.185389"
                              y3="0.460429"
                              z3="-2.885254"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.860164"
                              y3="-0.392067"
                              z3="-1.010877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.246883"
                              y3="0.890255"
                              z3="0.017116"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.207681"
                              y3="-0.795112"
                              z3="0.571172"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.002055"
                              y3="-1.309337"
                              z3="1.360469"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.292304"
                              y3="2.926074"
                              z3="0.736329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.138957"
                              y3="-0.139454"
                              z3="3.353827"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.003269"
                              y3="-0.601403"
                              z3="-0.985421"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.096159"
                              y3="1.097946"
                              z3="-1.22207"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.731184"
                              y3="-0.351247"
                              z3="-0.329293"/>
                        <atom elementType="Cl"
                              id="a36"
                              x3="-2.679905"
                              y3="3.108667"
                              z3="-0.703292"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a32" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a33" order="S"/>
                        <bond atomRefs2="a4 a34" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrClN2O">
                        <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">303.4981999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762288546007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762306590545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762306382954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762303720904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762299450814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762296704436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762292844754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762291322087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762290358563</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.399358 0.303632 0.541362 0.362965 -0.188480 0.024471 -0.171518 0.035196 0.036392 0.036800 -0.124936 -0.062257 -0.029815 -0.380013 -0.348722 -0.199623 0.045084 0.035635 0.035537 0.039335 0.037669 0.024526 0.024604 0.021206 0.025663 0.039196 0.039014 0.021859 0.026157 0.021195 0.032271 -0.112743 -0.041255 -0.039956 0.044277 0.445913</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">35.0027 8.3373 6.8866 7.2392 5.9921 6.1509 5.8498 6.2398 6.2672 6.2645 6.0117 6.2474 6.1690 5.9967 6.0925 5.8388 0.8235 0.8518 0.8553 0.8571 0.8835 0.8897 0.8884 0.8928 0.8827 0.8775 0.8803 0.8903 0.8822 0.8504 0.8799 0.8009 0.8313 0.8375 0.8168 17.0419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">35.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0027 -0.3373 0.1134 -0.2392 0.0079 -0.1509 0.1502 -0.2398 -0.2672 -0.2645 -0.0117 -0.2474 -0.1690 0.0033 -0.0925 0.1612 0.1765 0.1482 0.1447 0.1429 0.1165 0.1103 0.1116 0.1072 0.1173 0.1225 0.1197 0.1097 0.1178 0.1496 0.1201 0.1991 0.1687 0.1625 0.1832 -0.0419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2698 2.0940 3.6185 3.2614 4.0163 3.8487 3.9488 3.8936 3.9043 3.9094 3.5633 3.8700 4.0950 4.0423 4.1400 3.8811 1.0246 1.0125 0.9989 0.9831 1.0086 1.0063 1.0057 1.0064 1.0033 1.0077 1.0082 1.0038 1.0028 1.0304 1.0243 1.0389 1.0372 1.0448 1.0096 1.2843</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2698 2.0940 3.6185 3.2614 4.0163 3.8487 3.9488 3.8936 3.9043 3.9094 3.5633 3.8700 4.0950 4.0423 4.1400 3.8811 1.0246 1.0125 0.9989 0.9831 1.0086 1.0063 1.0057 1.0064 1.0033 1.0077 1.0082 1.0038 1.0028 1.0304 1.0243 1.0389 1.0372 1.0448 1.0096 1.2843</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="36">1.2484 1.0445 1.0007 0.8411 0.8635 0.9414 0.9438 1.2480 0.9708 0.9672 0.9919 0.9930 0.9917 0.9218 0.9888 0.9937 0.9101 1.0000 0.9792 0.9750 0.9769 0.9779 0.9765 0.9804 0.9795 0.9801 0.9745 1.2748 1.3935 1.4576 0.9581 1.5193 0.9448 1.2611 1.1112 1.2820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 6 1 31 2 4 2 5 2 16 2 34 3 15 3 32 3 33 4 7 4 8 4 9 5 6 5 17 5 18 6 10 6 19 7 20 7 21 7 22 8 23 8 24 8 25 9 26 9 27 9 28 10 11 10 12 11 14 11 29 12 13 12 30 13 15 13 35 14 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.002730 -0.337263 0.113433 -0.239194 0.007851 -0.150870 0.150161 -0.239760 -0.267151 -0.264535 -0.011738 -0.247365 -0.169010 0.003340 -0.092531 0.161181 0.176514 0.148186 0.144738 0.142883 0.116519 0.110263 0.111641 0.107248 0.117328 0.122465 0.119697 0.109686 0.117805 0.149556 0.120072 0.199143 0.168698 0.162513 0.183164 -0.041939</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="821">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</array>
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                            dictRef="cc:energy"
                            size="821"
                            units="nonsi:electronvolt">-13144.2012 -2768.1832 -1706.7370 -1538.0677 -1537.9946 -1537.9921 -527.5254 -399.6654 -395.7552 -285.6750 -285.4804 -285.2647 -284.6823 -284.5866 -284.4366 -283.4815 -283.4647 -283.4582 -283.4487 -283.4242 -283.3934 -263.4446 -242.7577 -202.2860 -202.0412 -202.0356 -183.6039 -183.2908 -183.2842 -77.8001 -77.7120 -77.7076 -77.4502 -77.4499 -35.6058 -34.6541 -32.1192 -30.3080 -29.7611 -29.5338 -28.4490 -27.6736 -26.5504 -26.2787 -26.1705 -25.9961 -24.4934 -23.4053 -23.0583 -22.8255 -22.4810 -21.3202 -20.7583 -20.4634 -20.4288 -20.2907 -19.3914 -18.8671 -18.7326 -18.4927 -18.0704 -17.9582 -17.7916 -17.5610 -17.4257 -17.2376 -17.1883 -17.0125 -16.7644 -16.6532 -16.0997 -15.9761 -15.9278 -15.4583 -15.3441 -14.9510 -14.4914 -14.1241 -13.8831 -13.4632 -12.1526 -11.0911 -2.0583 -1.5600 -1.2982 -0.7759 -0.2790 -0.2426 0.0029 0.5334 0.6435 0.7383 0.8381 0.9109 1.1036 1.3219 1.6205 1.7224 1.8429 1.9840 2.0209 2.2072 2.3316 2.5170 2.7009 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         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
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                        y3="0.460494"
                        z3="-2.884672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.860793"
                        y3="-0.393946"
                        z3="-1.00938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.247832"
                        y3="0.888136"
                        z3="0.019107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.206829"
                        y3="-0.797594"
                        z3="0.571894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.001079"
                        y3="-1.308932"
                        z3="1.359552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.293566"
                        y3="2.926438"
                        z3="0.736319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.138146"
                        y3="-0.1390"
                        z3="3.352412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.00406"
                        y3="-0.602391"
                        z3="-0.983859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.097902"
                        y3="1.096929"
                        z3="-1.220112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.731471"
                        y3="-0.351174"
                        z3="-0.3300"/>
                  <atom elementType="Cl"
                        id="a36"
                        x3="-2.68213"
                        y3="3.10808"
                        z3="-0.70193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H19BrClN2O">
                  <atomArray count="12 19 1 1 2 1" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.4981999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H19BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17H,6,15-16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,12,13,6,11,15,14,7,16,5,1,36,4,3,2/E:(1,2,3)/CRV:4.3,5.3,7.3,8.3,9.3,11.3,16.4/rA:36BrON4NCCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHCl/rB:;;;s3;s3;s2s6;s5;s5;s5;s7;s11;s11;s13;s1s12;s4s14s15;s3;s6;s6;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s13;s2;s4;s4;s3;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-3687.74380720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.44635634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5471.19016354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8630.81655605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.62639251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7368.17467374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3680.43086654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00198698</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000000306424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000000306424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000000612849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.820353179445</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="821"
                            units="nonsi:electronvolt">-13144.1840 -2768.1701 -1706.7205 -1538.0509 -1537.9782 -1537.9756 -527.5431 -399.6664 -395.7317 -285.6815 -285.4901 -285.2721 -284.6533 -284.5598 -284.4083 -283.4701 -283.4671 -283.4510 -283.4413 -283.4264 -283.3788 -263.4335 -242.7422 -202.2745 -202.0302 -202.0245 -183.5879 -183.2756 -183.2689 -77.7844 -77.6964 -77.6919 -77.4352 -77.4349 -35.6106 -34.6461 -32.1008 -30.2898 -29.7601 -29.5319 -28.4431 -27.6695 -26.5348 -26.2744 -26.1544 -25.9827 -24.4871 -23.4038 -23.0635 -22.8089 -22.4599 -21.3089 -20.7349 -20.4652 -20.4170 -20.2733 -19.3983 -18.8559 -18.7295 -18.4863 -18.0614 -17.9542 -17.7760 -17.5458 -17.4102 -17.2339 -17.1798 -17.0000 -16.7591 -16.6457 -16.1113 -15.9803 -15.9365 -15.4486 -15.3393 -14.9320 -14.4937 -14.1137 -13.8709 -13.4468 -12.1256 -11.0733 -2.0346 -1.5414 -1.2997 -0.7329 -0.2789 -0.2389 -0.0101 0.5442 0.6701 0.7603 0.8348 0.9223 1.1165 1.3293 1.6180 1.7451 1.8235 1.9901 2.0124 2.2205 2.3158 2.5164 2.7070 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24.3172 24.5530 24.7460 25.0315 25.1973 25.3885 25.4796 25.6455 25.9691 25.9810 26.3790 26.4184 26.5931 26.8707 26.9425 27.1827 27.3108 27.3329 27.5147 27.6127 28.1124 28.1606 28.3413 28.5425 29.0078 29.0832 29.3861 29.5542 29.7686 29.8274 29.9806 30.0426 30.1841 30.6886 30.7621 30.8409 31.3000 31.4207 31.5759 31.7597 32.0633 32.3240 32.4012 32.6036 32.7004 32.8905 33.2903 33.4901 33.6767 34.0324 34.1370 34.3450 34.4014 34.6773 34.7886 34.9301 35.1075 35.1794 35.4221 35.4667 35.6201 35.8308 36.2099 36.3492 36.4260 36.6114 36.8960 37.0431 37.3152 37.5020 37.8099 37.9256 38.1345 38.2822 38.4918 38.7219 38.7306 39.1450 39.2660 39.3508 39.4867 39.5759 39.9853 40.0040 40.1324 40.2277 40.2546 40.4795 40.7636 40.8953 41.0297 41.3098 41.7034 41.7805 41.9535 42.0151 42.2374 42.6203 42.9314 42.9768 43.2232 43.2910 43.4976 43.8154 43.8423 44.0558 44.3412 44.5123 44.6127 44.7872 44.8728 45.4189 45.5370 45.7267 45.8609 46.1638 46.5037 46.7120 46.8503 47.1730 47.2538 47.7360 48.1387 48.3285 48.5510 48.7052 48.8039 48.9189 49.3604 49.5973 49.8916 50.0433 50.4369 50.5614 50.9633 51.1313 51.3550 51.6473 52.0055 52.0975 52.7212 52.9847 53.0770 53.3698 53.6881 54.1589 54.3638 55.0727 55.3612 55.5482 56.0314 56.3343 56.4369 56.5295 56.7548 56.9254 57.0877 57.6361 57.7892 58.1610 58.3984 58.5817 58.6872 58.9064 59.1162 59.6707 60.1623 60.3206 60.3909 60.7451 60.7956 61.2350 61.3800 62.2511 62.6548 63.0997 63.2295 64.0369 64.3029 64.8257 65.1298 65.3283 65.9778 66.2673 66.3408 66.8034 67.1084 67.5319 67.7639 68.5631 68.6869 69.1504 69.6097 69.7004 69.8507 70.1243 70.2453 70.4630 70.7907 71.2172 71.4447 71.6349 71.9694 72.2432 72.5490 72.7469 73.0844 73.2785 73.6436 73.7299 74.3454 74.5794 74.9032 75.0032 75.2109 75.3794 75.5189 76.2835 76.5175 76.7278 76.9294 77.1241 77.5697 77.7482 77.8007 77.9117 78.1304 78.3483 78.4027 78.7125 78.8655 79.1130 79.4497 79.6365 79.8193 80.1091 80.4307 80.5469 80.6523 80.7076 80.7580 80.9079 81.1607 81.3379 81.3986 81.5420 81.8326 81.9825 82.1915 82.2827 82.4625 82.7188 82.9384 83.0948 83.2040 83.4137 83.9168 84.0582 84.2635 84.5515 84.9984 85.1806 85.3352 85.5557 86.2304 86.3256 86.5681 86.6306 86.7691 87.0189 87.1834 87.2967 87.5381 87.7130 87.8770 87.9903 88.1132 88.2554 88.4555 88.6444 88.8603 88.9722 89.1317 89.3432 89.5616 89.8790 90.1698 90.2171 90.4437 90.6532 90.8101 90.9857 91.2537 91.3018 91.6389 91.7201 91.9915 92.0942 92.4227 92.6985 92.9648 93.0593 93.1290 93.3509 93.5528 93.7384 93.9074 94.0602 94.1662 94.5246 94.6107 94.8097 95.0249 95.2243 95.3877 95.6147 95.7352 96.1839 96.2609 96.7002 97.0683 97.2056 97.4021 97.7126 98.1125 98.2253 98.4676 98.8262 98.9771 99.1636 99.3643 99.7003 100.0309 100.0986 100.2275 100.4372 100.5524 100.7334 100.8350 100.8517 101.0324 101.5470 101.6244 102.1174 102.1482 102.3833 103.2281 103.2587 103.6638 103.8738 104.1576 104.4863 104.7278 104.7866 105.0451 105.2769 105.3834 105.5086 105.9998 106.2203 106.2912 106.5329 106.8314 107.1178 107.2367 107.8702 108.2367 108.4706 108.8584 108.8857 109.0566 109.3950 109.6642 109.7335 110.0148 110.0385 110.1825 110.2845 110.4066 110.5558 110.6126 110.8563 111.2620 111.4276 111.5815 111.7522 111.9654 112.0591 112.1891 112.2653 112.3665 112.4538 112.7304 112.8463 112.9426 113.0817 113.2823 113.7000 113.7798 113.8614 114.0874 114.3123 114.3652 114.5207 114.7474 114.8615 115.1062 115.5277 115.6949 115.8389 115.9425 116.4769 116.5454 116.8245 117.0872 117.5898 117.6607 117.7897 118.1480 118.6109 119.0842 119.2978 119.5501 119.6648 120.1781 120.6779 120.9030 121.1646 121.3735 122.2453 122.3534 122.6332 122.8740 122.9117 123.3344 123.4950 123.6750 123.9144 124.0940 124.5221 124.8199 125.0151 125.0760 125.5142 125.6364 125.7425 126.3551 126.4990 126.8818 127.3492 127.4785 128.0012 128.3258 128.5500 128.8774 129.2782 129.3502 129.4505 129.8045 130.1611 130.3084 130.6782 130.8892 130.9542 131.1300 131.2737 131.9592 132.5828 132.8125 133.2369 133.7796 133.9688 134.1800 134.3240 134.7584 135.0600 135.8703 136.7083 137.3455 137.6161 138.0409 138.4394 138.6209 139.2941 139.5648 139.7548 140.4248 140.4685 141.1526 141.3455 141.3961 141.7145 141.8891 142.1489 142.9348 143.4502 144.0540 144.3715 144.6482 144.7345 144.9407 145.4052 145.7208 145.8489 146.0678 146.4774 146.5782 146.9506 147.1119 147.7179 148.3479 148.6027 149.2671 149.6311 150.0139 150.1232 150.5720 150.8770 151.1744 152.1715 152.4340 152.7787 153.0934 153.1935 153.4860 154.2109 154.6327 154.6956 155.1830 155.3259 155.6822 156.1852 156.4390 156.9188 157.5726 158.0421 159.3098 159.4807 160.3245 161.0064 161.6936 162.4536 165.0317 166.1201 166.4679 167.8744 171.0686 176.3116 177.7479 179.5365 180.7977 181.1327 181.2398 182.3300 183.0116 183.3863 188.5154 191.2787 201.4489 203.7314 212.4895 218.9733 220.8863 221.2617 225.3518 227.1802 292.1904 295.6904 310.1256 611.6291 619.9042 623.1281 626.3217 628.6022 631.2163 633.4658 636.8257 642.3412 642.7902 647.7415 648.4722 712.2474 895.0867 901.1481 1204.6902</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.001771 -0.338264 0.114444 -0.239382 0.006080 -0.147519 0.146301 -0.240016 -0.268629 -0.264453 -0.011443 -0.247787 -0.166547 0.001843 -0.091903 0.161403 0.177453 0.148113 0.144837 0.144260 0.116547 0.111061 0.111149 0.108207 0.117240 0.122371 0.119861 0.109135 0.118594 0.147510 0.119822 0.198978 0.168229 0.162031 0.183504 -0.041260</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.402605 0.302681 0.541008 0.362235 -0.188282 0.023972 -0.169997 0.034717 0.035858 0.036557 -0.125117 -0.061873 -0.030109 -0.383665 -0.351563 -0.199534 0.043953 0.035842 0.035929 0.039628 0.037787 0.024811 0.024603 0.021692 0.025791 0.039296 0.039114 0.021627 0.026347 0.021378 0.032377 -0.112189 -0.041805 -0.040592 0.045054 0.449864</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">35.0018 8.3383 6.8856 7.2394 5.9939 6.1475 5.8537 6.2400 6.2686 6.2645 6.0114 6.2478 6.1665 5.9982 6.0919 5.8386 0.8225 0.8519 0.8552 0.8557 0.8835 0.8889 0.8889 0.8918 0.8828 0.8776 0.8801 0.8909 0.8814 0.8525 0.8802 0.8010 0.8318 0.8380 0.8165 17.0413</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">35.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0018 -0.3383 0.1144 -0.2394 0.0061 -0.1475 0.1463 -0.2400 -0.2686 -0.2645 -0.0114 -0.2478 -0.1665 0.0018 -0.0919 0.1614 0.1775 0.1481 0.1448 0.1443 0.1165 0.1111 0.1111 0.1082 0.1172 0.1224 0.1199 0.1091 0.1186 0.1475 0.1198 0.1990 0.1682 0.1620 0.1835 -0.0413</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2719 2.0908 3.6174 3.2597 4.0197 3.8444 3.9432 3.8930 3.9033 3.9100 3.5598 3.8733 4.0968 4.0435 4.1393 3.8806 1.0263 1.0125 0.9988 0.9829 1.0086 1.0059 1.0060 1.0053 1.0028 1.0079 1.0078 1.0047 1.0031 1.0305 1.0241 1.0390 1.0376 1.0452 1.0064 1.2861</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2719 2.0908 3.6174 3.2597 4.0197 3.8444 3.9432 3.8930 3.9033 3.9100 3.5598 3.8733 4.0968 4.0435 4.1393 3.8806 1.0263 1.0125 0.9988 0.9829 1.0086 1.0059 1.0060 1.0053 1.0028 1.0079 1.0078 1.0047 1.0031 1.0305 1.0241 1.0390 1.0376 1.0452 1.0064 1.2861</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="36">1.2490 1.0383 1.0004 0.8413 0.8645 0.9399 0.9440 1.2465 0.9709 0.9674 0.9921 0.9909 0.9955 0.9225 0.9878 0.9940 0.9108 0.9993 0.9790 0.9751 0.9768 0.9794 0.9754 0.9802 0.9794 0.9788 0.9746 1.2789 1.3917 1.4559 0.9573 1.5205 0.9438 1.2607 1.1114 1.2832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 6 1 31 2 4 2 5 2 16 2 34 3 15 3 32 3 33 4 7 4 8 4 9 5 6 5 17 5 18 6 10 6 19 7 20 7 21 7 22 8 23 8 24 8 25 9 26 9 27 9 28 10 11 10 12 11 14 11 29 12 13 12 30 13 15 13 35 14 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018380312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3687.762289841597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">66.06670 -62.10011 3.96659 20.29742 -19.87234 0.42508 -4.09521 4.01190 -0.08331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.99017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.14221</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">322.65</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3687.76228984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30621919</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01609706</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-3687.43714105</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01892960</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30621919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32514879</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3687.43714105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3687.43619684</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3687.43619684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06571843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3687.50191527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26037457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
