<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 3 3 3 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="1.862258"
                        y3="-2.877191"
                        z3="-0.181682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.98533"
                        y3="3.177282"
                        z3="0.074167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.564675"
                        y3="3.19352"
                        z3="0.051734"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.564521"
                        y3="-0.550433"
                        z3="0.119532"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.675188"
                        y3="1.26644"
                        z3="0.018516"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.359076"
                        y3="-1.008043"
                        z3="-0.079086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.981171"
                        y3="0.800748"
                        z3="0.543105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.649665"
                        y3="-1.53813"
                        z3="1.220564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.266967"
                        y3="-1.027274"
                        z3="-1.091613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.997094"
                        y3="1.888491"
                        z3="0.036623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.541605"
                        y3="-1.371913"
                        z3="2.260823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.045156"
                        y3="-0.149953"
                        z3="-2.323011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.512492"
                        y3="1.8731"
                        z3="0.017686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.749534"
                        y3="1.151294"
                        z3="-0.013135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.012872"
                        y3="1.811693"
                        z3="0.018989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.76503"
                        y3="-0.259323"
                        z3="-0.073565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.195632"
                        y3="1.091619"
                        z3="-0.002122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.195808"
                        y3="-0.321131"
                        z3="-0.05954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.935241"
                        y3="-0.98122"
                        z3="-0.095158"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.20822"
                        y3="3.940858"
                        z3="0.112267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.996273"
                        y3="0.838385"
                        z3="1.63441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.995887"
                        y3="1.042708"
                        z3="0.201337"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.244192"
                        y3="2.227811"
                        z3="-0.973599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.996164"
                        y3="2.759885"
                        z3="0.694776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.639545"
                        y3="-1.497955"
                        z3="1.70474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.562591"
                        y3="-2.531538"
                        z3="0.771048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.889344"
                        y3="-2.032632"
                        z3="-1.301988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.348858"
                        y3="-1.123794"
                        z3="-0.894408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.787227"
                        y3="0.243774"
                        z3="-0.0387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.65989"
                        y3="-2.11462"
                        z3="3.055404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.553546"
                        y3="-0.384525"
                        z3="2.734154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.554626"
                        y3="-1.521464"
                        z3="1.809028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.480462"
                        y3="-0.636064"
                        z3="-3.200768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.976924"
                        y3="-0.00038"
                        z3="-2.515624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.524375"
                        y3="0.829236"
                        z3="-2.230396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.163209"
                        y3="-0.816745"
                        z3="-0.105254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.148941"
                        y3="1.603449"
                        z3="0.024058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.248272"
                        y3="-0.534566"
                        z3="-0.055845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.360814"
                        y3="-2.016622"
                        z3="-0.120524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.783468"
                        y3="3.689966"
                        z3="1.007935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.896057"
                        y3="4.983319"
                        z3="0.151576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.795235"
                        y3="3.761523"
                        z3="-0.792907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.351352"
                        y3="3.557196"
                        z3="0.068986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C14H23BrN3O2">
                  <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.07269999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/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">1242</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">BROMOPRIDE_3</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2054.6151048433 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">5.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">1242</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">BROMOPRIDE_3</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2062.9638781570 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">5.461e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</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="1.88035"
                              y3="-2.845008"
                              z3="-0.177705"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.973783"
                              y3="3.171079"
                              z3="0.072306"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.561897"
                              y3="3.173727"
                              z3="0.040361"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.551468"
                              y3="-0.551544"
                              z3="0.11692"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.658531"
                              y3="1.258745"
                              z3="0.012154"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.344998"
                              y3="-0.976511"
                              z3="-0.0722"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.952566"
                              y3="0.792346"
                              z3="0.540193"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.656533"
                              y3="-1.528828"
                              z3="1.210515"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.268413"
                              y3="-1.018187"
                              z3="-1.07647"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.975307"
                              y3="1.873987"
                              z3="0.032561"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.556629"
                              y3="-1.377858"
                              z3="2.249906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.045883"
                              y3="-0.151519"
                              z3="-2.305663"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.508562"
                              y3="1.865937"
                              z3="0.008848"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.751945"
                              y3="1.153786"
                              z3="-0.020724"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.00277"
                              y3="1.816476"
                              z3="0.01604"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.773076"
                              y3="-0.248128"
                              z3="-0.082345"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.182917"
                              y3="1.108021"
                              z3="-0.001477"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.18829"
                              y3="-0.296573"
                              z3="-0.058079"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.939468"
                              y3="-0.959573"
                              z3="-0.099383"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.19894"
                              y3="3.911342"
                              z3="0.114734"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.961233"
                              y3="0.826992"
                              z3="1.628523"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.964429"
                              y3="1.037848"
                              z3="0.20582"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.225829"
                              y3="2.211431"
                              z3="-0.973235"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.974524"
                              y3="2.741542"
                              z3="0.689142"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.643298"
                              y3="-1.471295"
                              z3="1.688618"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.584256"
                              y3="-2.520335"
                              z3="0.763182"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.910109"
                              y3="-2.026684"
                              z3="-1.285346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.345098"
                              y3="-1.096137"
                              z3="-0.868823"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.763611"
                              y3="0.241963"
                              z3="-0.040185"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.690517"
                              y3="-2.112761"
                              z3="3.043083"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.555196"
                              y3="-0.392117"
                              z3="2.718027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.573472"
                              y3="-1.545645"
                              z3="1.805143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.497355"
                              y3="-0.630096"
                              z3="-3.173807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.981363"
                              y3="-0.02188"
                              z3="-2.510431"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.50586"
                              y3="0.832469"
                              z3="-2.209863"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.151158"
                              y3="-0.808198"
                              z3="-0.120181"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.131023"
                              y3="1.624511"
                              z3="0.028993"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.226566"
                              y3="-0.502915"
                              z3="-0.044807"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.347467"
                              y3="-1.978997"
                              z3="-0.113843"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.765379"
                              y3="3.650474"
                              z3="1.008175"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.904202"
                              y3="4.95475"
                              z3="0.154878"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.783202"
                              y3="3.724546"
                              z3="-0.785766"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.350215"
                              y3="3.525599"
                              z3="0.054743"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="1.88728"
                              y3="-2.833722"
                              z3="-0.180786"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.986154"
                              y3="3.175923"
                              z3="0.071685"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.559816"
                              y3="3.176046"
                              z3="0.032189"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.559387"
                              y3="-0.557799"
                              z3="0.116965"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.645634"
                              y3="1.256933"
                              z3="0.009516"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.350733"
                              y3="-0.971383"
                              z3="-0.068239"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.942653"
                              y3="0.789501"
                              z3="0.540263"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.67206"
                              y3="-1.53311"
                              z3="1.210223"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.284636"
                              y3="-1.017791"
                              z3="-1.07258"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.964497"
                              y3="1.865686"
                              z3="0.027629"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.573869"
                              y3="-1.394166"
                              z3="2.250836"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.061041"
                              y3="-0.157957"
                              z3="-2.304491"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.500407"
                              y3="1.870821"
                              z3="0.005126"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.763681"
                              y3="1.16136"
                              z3="-0.022628"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.01344"
                              y3="1.82297"
                              z3="0.01692"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.784191"
                              y3="-0.238969"
                              z3="-0.085783"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.191917"
                              y3="1.112529"
                              z3="0.001237"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.195915"
                              y3="-0.290513"
                              z3="-0.055882"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.947668"
                              y3="-0.952005"
                              z3="-0.100901"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.206441"
                              y3="3.918556"
                              z3="0.11553"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.944375"
                              y3="0.825717"
                              z3="1.628366"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.955317"
                              y3="1.043292"
                              z3="0.21386"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.216863"
                              y3="2.19979"
                              z3="-0.978645"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.966447"
                              y3="2.735715"
                              z3="0.680751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.658853"
                              y3="-1.467574"
                              z3="1.687757"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.609076"
                              y3="-2.525365"
                              z3="0.76355"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.93891"
                              y3="-2.030549"
                              z3="-1.281364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.361287"
                              y3="-1.085002"
                              z3="-0.860064"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.741591"
                              y3="0.240175"
                              z3="-0.038021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.716193"
                              y3="-2.127123"
                              z3="3.044056"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.562623"
                              y3="-0.408933"
                              z3="2.719257"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.591897"
                              y3="-1.572846"
                              z3="1.808363"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.523053"
                              y3="-0.633186"
                              z3="-3.168657"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.996898"
                              y3="-0.040745"
                              z3="-2.517356"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.509606"
                              y3="0.8310"
                              z3="-2.208864"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.140787"
                              y3="-0.797441"
                              z3="-0.129013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.140427"
                              y3="1.626702"
                              z3="0.033499"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.232938"
                              y3="-0.497983"
                              z3="-0.038286"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.351676"
                              y3="-1.974253"
                              z3="-0.111165"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.772587"
                              y3="3.661076"
                              z3="1.009972"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.911607"
                              y3="4.961938"
                              z3="0.154139"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.793677"
                              y3="3.733272"
                              z3="-0.783184"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.348939"
                              y3="3.536191"
                              z3="0.046751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="1.897484"
                              y3="-2.837034"
                              z3="-0.178643"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.981323"
                              y3="3.171362"
                              z3="0.069704"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.554018"
                              y3="3.169518"
                              z3="0.023524"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.561338"
                              y3="-0.554769"
                              z3="0.116671"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.643985"
                              y3="1.252124"
                              z3="0.006118"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.356829"
                              y3="-0.970384"
                              z3="-0.059828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.938094"
                              y3="0.79224"
                              z3="0.541938"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.670779"
                              y3="-1.531406"
                              z3="1.208333"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.290197"
                              y3="-1.011937"
                              z3="-1.07099"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.961557"
                              y3="1.86307"
                              z3="0.022918"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.571606"
                              y3="-1.395863"
                              z3="2.24745"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.07235"
                              y3="-0.151823"
                              z3="-2.302952"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.498146"
                              y3="1.865355"
                              z3="0.000144"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.766646"
                              y3="1.155075"
                              z3="-0.025307"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.013555"
                              y3="1.819386"
                              z3="0.016572"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.789647"
                              y3="-0.24499"
                              z3="-0.08771"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.193321"
                              y3="1.110663"
                              z3="0.004639"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.200503"
                              y3="-0.292062"
                              z3="-0.05117"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.953584"
                              y3="-0.956861"
                              z3="-0.099382"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.195229"
                              y3="3.920743"
                              z3="0.116237"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.931903"
                              y3="0.829542"
                              z3="1.63014"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.952732"
                              y3="1.050407"
                              z3="0.223323"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.215613"
                              y3="2.193376"
                              z3="-0.984344"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.962776"
                              y3="2.735751"
                              z3="0.672875"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.657201"
                              y3="-1.467728"
                              z3="1.688036"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.609064"
                              y3="-2.523158"
                              z3="0.760121"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.94709"
                              y3="-2.025121"
                              z3="-1.282681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.366546"
                              y3="-1.079272"
                              z3="-0.8545"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.736666"
                              y3="0.236211"
                              z3="-0.036767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.712874"
                              y3="-2.130128"
                              z3="3.0398"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.558387"
                              y3="-0.411825"
                              z3="2.718544"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.590235"
                              y3="-1.574929"
                              z3="1.803476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.539879"
                              y3="-0.62503"
                              z3="-3.165409"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.009254"
                              y3="-0.036215"
                              z3="-2.522553"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.518799"
                              y3="0.837932"
                              z3="-2.204415"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.134317"
                              y3="-0.804901"
                              z3="-0.134564"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.140977"
                              y3="1.626366"
                              z3="0.038983"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.237822"
                              y3="-0.494326"
                              z3="-0.027414"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.360008"
                              y3="-1.973499"
                              z3="-0.102355"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.761485"
                              y3="3.668719"
                              z3="1.012491"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.89657"
                              y3="4.963285"
                              z3="0.152941"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.787477"
                              y3="3.739022"
                              z3="-0.780244"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.354436"
                              y3="3.529898"
                              z3="0.038783"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="1.899962"
                              y3="-2.836566"
                              z3="-0.1827"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.984935"
                              y3="3.173278"
                              z3="0.071756"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.555314"
                              y3="3.170013"
                              z3="0.016873"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.563954"
                              y3="-0.555107"
                              z3="0.116408"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.644115"
                              y3="1.25154"
                              z3="0.001282"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.35938"
                              y3="-0.968773"
                              z3="-0.054591"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.937069"
                              y3="0.79272"
                              z3="0.541724"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.669821"
                              y3="-1.531098"
                              z3="1.2088"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.29699"
                              y3="-1.012888"
                              z3="-1.068376"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.962232"
                              y3="1.861644"
                              z3="0.016199"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.567004"
                              y3="-1.396001"
                              z3="2.244344"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.08485"
                              y3="-0.153811"
                              z3="-2.302197"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.498423"
                              y3="1.86619"
                              z3="-0.004734"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.767508"
                              y3="1.156466"
                              z3="-0.02847"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.014704"
                              y3="1.821264"
                              z3="0.017137"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.791177"
                              y3="-0.243873"
                              z3="-0.092055"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.194545"
                              y3="1.112072"
                              z3="0.00799"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.202339"
                              y3="-0.290737"
                              z3="-0.048846"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.955283"
                              y3="-0.956404"
                              z3="-0.101148"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.200159"
                              y3="3.919582"
                              z3="0.122943"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.924618"
                              y3="0.831601"
                              z3="1.629992"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.953548"
                              y3="1.052429"
                              z3="0.229448"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.217175"
                              y3="2.187365"
                              z3="-0.992369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.963913"
                              y3="2.737317"
                              z3="0.662325"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.654846"
                              y3="-1.467624"
                              z3="1.691851"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.609994"
                              y3="-2.523206"
                              z3="0.760814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.954955"
                              y3="-2.026386"
                              z3="-1.280894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.372696"
                              y3="-1.080745"
                              z3="-0.847761"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.732835"
                              y3="0.235525"
                              z3="-0.039686"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.70585"
                              y3="-2.130107"
                              z3="3.037404"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.551304"
                              y3="-0.412057"
                              z3="2.715857"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.586955"
                              y3="-1.575859"
                              z3="1.797323"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.556643"
                              y3="-0.627634"
                              z3="-3.162133"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.022776"
                              y3="-0.038528"
                              z3="-2.527587"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.530714"
                              y3="0.83626"
                              z3="-2.202823"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.132619"
                              y3="-0.803982"
                              z3="-0.142155"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.14235"
                              y3="1.628049"
                              z3="0.045483"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.2398"
                              y3="-0.492186"
                              z3="-0.019038"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.363165"
                              y3="-1.97172"
                              z3="-0.097984"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.763953"
                              y3="3.665589"
                              z3="1.02045"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.90517"
                              y3="4.963274"
                              z3="0.160211"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.795542"
                              y3="3.738192"
                              z3="-0.77178"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.352732"
                              y3="3.531702"
                              z3="0.033242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="1.908169"
                              y3="-2.836732"
                              z3="-0.187483"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.986565"
                              y3="3.174386"
                              z3="0.074163"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.551938"
                              y3="3.169167"
                              z3="0.011831"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.568346"
                              y3="-0.555947"
                              z3="0.115619"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.641154"
                              y3="1.250249"
                              z3="-0.00445"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.365444"
                              y3="-0.965865"
                              z3="-0.048959"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.934522"
                              y3="0.793961"
                              z3="0.540705"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.672908"
                              y3="-1.529975"
                              z3="1.209777"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.308645"
                              y3="-1.013313"
                              z3="-1.064854"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.95954"
                              y3="1.860057"
                              z3="0.008145"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.564325"
                              y3="-1.397971"
                              z3="2.239887"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.101138"
                              y3="-0.156718"
                              z3="-2.301399"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.495246"
                              y3="1.865185"
                              z3="-0.009271"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.7708"
                              y3="1.155909"
                              z3="-0.031047"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.017302"
                              y3="1.822137"
                              z3="0.018793"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.796089"
                              y3="-0.244509"
                              z3="-0.096495"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.197967"
                              y3="1.113868"
                              z3="0.012356"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.207422"
                              y3="-0.288981"
                              z3="-0.045968"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.961045"
                              y3="-0.956303"
                              z3="-0.102928"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.201408"
                              y3="3.92097"
                              z3="0.129764"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.915144"
                              y3="0.83438"
                              z3="1.628898"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.95235"
                              y3="1.056774"
                              z3="0.235368"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.21459"
                              y3="2.18067"
                              z3="-1.001951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.960629"
                              y3="2.739126"
                              z3="0.649622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.655368"
                              y3="-1.462545"
                              z3="1.697488"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.619012"
                              y3="-2.522952"
                              z3="0.762869"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.970449"
                              y3="-2.028048"
                              z3="-1.277757"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.383417"
                              y3="-1.078461"
                              z3="-0.838786"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.726957"
                              y3="0.234147"
                              z3="-0.044743"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.702146"
                              y3="-2.130746"
                              z3="3.034395"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.54216"
                              y3="-0.413772"
                              z3="2.710691"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.587039"
                              y3="-1.582262"
                              z3="1.788463"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.57911"
                              y3="-0.630927"
                              z3="-3.157745"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.040128"
                              y3="-0.044498"
                              z3="-2.533424"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.543955"
                              y3="0.834695"
                              z3="-2.201589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.126953"
                              y3="-0.80563"
                              z3="-0.150256"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.145143"
                              y3="1.63085"
                              z3="0.05297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.24506"
                              y3="-0.488233"
                              z3="-0.010051"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.370518"
                              y3="-1.968668"
                              z3="-0.093619"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.763012"
                              y3="3.666768"
                              z3="1.028645"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.906451"
                              y3="4.96469"
                              z3="0.167103"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.800151"
                              y3="3.741009"
                              z3="-0.763063"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.356116"
                              y3="3.530837"
                              z3="0.03082"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="1.91051"
                              y3="-2.836587"
                              z3="-0.189911"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.987226"
                              y3="3.174635"
                              z3="0.076387"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.551614"
                              y3="3.168883"
                              z3="0.006923"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.56935"
                              y3="-0.555805"
                              z3="0.114456"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.640127"
                              y3="1.249681"
                              z3="-0.010061"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.36672"
                              y3="-0.965362"
                              z3="-0.042996"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.932031"
                              y3="0.794793"
                              z3="0.539833"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.670827"
                              y3="-1.528352"
                              z3="1.210123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.315868"
                              y3="-1.01345"
                              z3="-1.061938"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.958832"
                              y3="1.858842"
                              z3="0.000664"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.556493"
                              y3="-1.397928"
                              z3="2.234289"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.114007"
                              y3="-0.157995"
                              z3="-2.300225"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.49426"
                              y3="1.8648"
                              z3="-0.013513"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.771727"
                              y3="1.155805"
                              z3="-0.033161"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.018106"
                              y3="1.822224"
                              z3="0.02034"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.797574"
                              y3="-0.244545"
                              z3="-0.099613"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.198888"
                              y3="1.11413"
                              z3="0.016626"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.208665"
                              y3="-0.288614"
                              z3="-0.042647"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.962657"
                              y3="-0.956115"
                              z3="-0.103538"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.202056"
                              y3="3.921037"
                              z3="0.13617"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.906001"
                              y3="0.836585"
                              z3="1.627853"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.951357"
                              y3="1.058649"
                              z3="0.24049"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.214687"
                              y3="2.173881"
                              z3="-1.010922"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.95962"
                              y3="2.74112"
                              z3="0.63762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.650528"
                              y3="-1.458264"
                              z3="1.702864"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.621457"
                              y3="-2.521925"
                              z3="0.764092"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.979357"
                              y3="-2.028515"
                              z3="-1.275805"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.389555"
                              y3="-1.077801"
                              z3="-0.830703"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.723432"
                              y3="0.233734"
                              z3="-0.04977"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.691891"
                              y3="-2.129703"
                              z3="3.030138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.529382"
                              y3="-0.413451"
                              z3="2.704209"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.582079"
                              y3="-1.585003"
                              z3="1.777904"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.596634"
                              y3="-0.632891"
                              z3="-3.153565"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.054186"
                              y3="-0.046568"
                              z3="-2.537819"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.555802"
                              y3="0.833725"
                              z3="-2.199243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.125094"
                              y3="-0.806011"
                              z3="-0.156353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.145765"
                              y3="1.631215"
                              z3="0.06003"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.246161"
                              y3="-0.487586"
                              z3="-0.001264"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.372038"
                              y3="-1.968144"
                              z3="-0.08852"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.761128"
                              y3="3.666097"
                              z3="1.036361"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.906963"
                              y3="4.964692"
                              z3="0.1736"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.803469"
                              y3="3.741958"
                              z3="-0.754976"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.356313"
                              y3="3.530912"
                              z3="0.028103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="1.91318"
                              y3="-2.835929"
                              z3="-0.193467"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.987601"
                              y3="3.174514"
                              z3="0.079353"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.55064"
                              y3="3.168565"
                              z3="0.003123"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.570411"
                              y3="-0.555606"
                              z3="0.113476"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.638615"
                              y3="1.249252"
                              z3="-0.016217"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.368448"
                              y3="-0.964575"
                              z3="-0.03844"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.929161"
                              y3="0.796012"
                              z3="0.538915"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.669824"
                              y3="-1.526191"
                              z3="1.211156"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.323309"
                              y3="-1.013644"
                              z3="-1.058771"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.957748"
                              y3="1.857607"
                              z3="-0.006981"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.549799"
                              y3="-1.398077"
                              z3="2.229371"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.126067"
                              y3="-0.160497"
                              z3="-2.299369"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.492736"
                              y3="1.864368"
                              z3="-0.017496"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.77315"
                              y3="1.155685"
                              z3="-0.035199"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.019322"
                              y3="1.822139"
                              z3="0.021948"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.799571"
                              y3="-0.244518"
                              z3="-0.103122"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.200267"
                              y3="1.114576"
                              z3="0.020417"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.21042"
                              y3="-0.288062"
                              z3="-0.040263"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.964813"
                              y3="-0.955528"
                              z3="-0.104968"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.202119"
                              y3="3.921342"
                              z3="0.143551"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.896349"
                              y3="0.839429"
                              z3="1.626711"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.949871"
                              y3="1.06092"
                              z3="0.245231"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.214773"
                              y3="2.166542"
                              z3="-1.020108"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.957968"
                              y3="2.743343"
                              z3="0.62505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.646634"
                              y3="-1.451789"
                              z3="1.708877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.626118"
                              y3="-2.520641"
                              z3="0.766563"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.989102"
                              y3="-2.029415"
                              z3="-1.272796"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.395975"
                              y3="-1.076028"
                              z3="-0.822487"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.720053"
                              y3="0.233518"
                              z3="-0.056143"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.683774"
                              y3="-2.128103"
                              z3="3.02706"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.516728"
                              y3="-0.412903"
                              z3="2.697438"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.578568"
                              y3="-1.589475"
                              z3="1.768129"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.61297"
                              y3="-0.636683"
                              z3="-3.149542"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.067221"
                              y3="-0.050531"
                              z3="-2.541733"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.566574"
                              y3="0.831739"
                              z3="-2.198226"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.122629"
                              y3="-0.806388"
                              z3="-0.162906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.146825"
                              y3="1.631892"
                              z3="0.066625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.247746"
                              y3="-0.486729"
                              z3="0.005974"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.374043"
                              y3="-1.967325"
                              z3="-0.085115"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.758633"
                              y3="3.665094"
                              z3="1.044891"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.905967"
                              y3="4.964645"
                              z3="0.181717"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.805795"
                              y3="3.743674"
                              z3="-0.746286"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.357213"
                              y3="3.530564"
                              z3="0.026592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="1.91387"
                              y3="-2.835631"
                              z3="-0.191605"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.987902"
                              y3="3.174473"
                              z3="0.079895"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.550147"
                              y3="3.168572"
                              z3="0.002074"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-3.570879"
                              y3="-0.555454"
                              z3="0.112475"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.637943"
                              y3="1.249188"
                              z3="-0.018924"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.369118"
                              y3="-0.964425"
                              z3="-0.035096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.927743"
                              y3="0.79643"
                              z3="0.538788"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.668684"
                              y3="-1.525718"
                              z3="1.210673"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.327188"
                              y3="-1.013164"
                              z3="-1.057735"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.957378"
                              y3="1.857013"
                              z3="-0.010008"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.545475"
                              y3="-1.39924"
                              z3="2.225533"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.132506"
                              y3="-0.160694"
                              z3="-2.299185"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.492097"
                              y3="1.864374"
                              z3="-0.018838"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.773835"
                              y3="1.155796"
                              z3="-0.035238"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.019989"
                              y3="1.822151"
                              z3="0.022885"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.800325"
                              y3="-0.244415"
                              z3="-0.102888"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.200951"
                              y3="1.114749"
                              z3="0.022428"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.211155"
                              y3="-0.287935"
                              z3="-0.037973"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.965597"
                              y3="-0.955244"
                              z3="-0.103553"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.202217"
                              y3="3.92175"
                              z3="0.145147"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.89161"
                              y3="0.840072"
                              z3="1.626479"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.949139"
                              y3="1.061783"
                              z3="0.247792"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.215327"
                              y3="2.163115"
                              z3="-1.023772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.957318"
                              y3="2.744322"
                              z3="0.619775"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.64386"
                              y3="-1.449278"
                              z3="1.711288"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.628039"
                              y3="-2.520371"
                              z3="0.766273"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.994195"
                              y3="-2.029216"
                              z3="-1.27229"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.39928"
                              y3="-1.074545"
                              z3="-0.818595"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.719009"
                              y3="0.233491"
                              z3="-0.058791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.678465"
                              y3="-2.128595"
                              z3="3.023989"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.509282"
                              y3="-0.413801"
                              z3="2.69282"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.576061"
                              y3="-1.592718"
                              z3="1.761362"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.621377"
                              y3="-0.637295"
                              z3="-3.147987"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.07413"
                              y3="-0.05116"
                              z3="-2.54377"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.572627"
                              y3="0.831663"
                              z3="-2.197547"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.121745"
                              y3="-0.806398"
                              z3="-0.163408"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.147451"
                              y3="1.632115"
                              z3="0.069276"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.24843"
                              y3="-0.486639"
                              z3="0.009847"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.374751"
                              y3="-1.967194"
                              z3="-0.081617"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.757774"
                              y3="3.66549"
                              z3="1.047057"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.905434"
                              y3="4.964874"
                              z3="0.182988"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.806505"
                              y3="3.744023"
                              z3="-0.744249"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.357695"
                              y3="3.530465"
                              z3="0.026758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a43" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a39" order="S"/>
                        <bond atomRefs2="a6 a38" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a42" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                     </bondArray>
                     <formula concise="C14H23BrN3O2">
                        <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">322.07269999999977</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.166788729948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169199029735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169299052609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169329567913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169340764960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169344291524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169345611184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169346135734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169345928568</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.395947 0.315104 0.410681 0.180906 0.380557 0.380774 -0.054602 -0.083801 -0.087929 -0.017125 -0.002896 0.001805 -0.199831 -0.104630 -0.156964 0.003092 -0.013653 -0.144026 -0.342785 -0.005564 0.025079 0.027099 0.022424 0.029671 0.017258 0.023426 0.021549 0.017151 -0.042840 0.024571 0.007740 0.007125 0.025138 0.010489 0.009740 0.026908 0.022496 -0.013384 -0.029620 0.015779 0.022164 0.015820 -0.140841</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">34.9965 8.2933 8.2733 7.2330 7.1377 7.2124 6.1509 6.0695 6.0703 6.0700 6.2441 6.2521 5.5598 6.0905 5.7824 6.0577 6.1435 5.8255 6.1292 6.1422 0.8786 0.8831 0.8672 0.8689 0.8981 0.9102 0.9133 0.9034 0.8363 0.8874 0.9169 0.9407 0.8847 0.9235 0.9183 0.8988 0.8969 0.8388 0.8213 0.8711 0.8758 0.8710 0.7618</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">35.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0035 -0.2933 -0.2733 -0.2330 -0.1377 -0.2124 -0.1509 -0.0695 -0.0703 -0.0700 -0.2441 -0.2521 0.4402 -0.0905 0.2176 -0.0577 -0.1435 0.1745 -0.1292 -0.1422 0.1214 0.1169 0.1328 0.1311 0.1019 0.0898 0.0867 0.0966 0.1637 0.1126 0.0831 0.0593 0.1153 0.0765 0.0817 0.1012 0.1031 0.1612 0.1787 0.1289 0.1242 0.1290 0.2382</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2700 2.1297 2.2764 2.8983 3.3227 3.3340 3.9111 3.8776 3.8716 3.8132 3.9131 3.9106 3.9865 3.6844 4.0967 3.8936 3.9161 3.9550 4.2136 3.8492 0.9991 1.0073 1.0010 1.0132 1.0006 0.9994 1.0017 1.0004 1.0966 1.0138 1.0066 1.0060 1.0111 1.0056 1.0050 1.0262 1.0286 1.0236 1.0319 0.9830 0.9987 0.9831 1.0806</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2700 2.1297 2.2764 2.8983 3.3227 3.3340 3.9111 3.8776 3.8716 3.8132 3.9131 3.9106 3.9865 3.6844 4.0967 3.8936 3.9161 3.9550 4.2136 3.8492 0.9991 1.0073 1.0010 1.0132 1.0006 0.9994 1.0017 1.0004 1.0966 1.0138 1.0066 1.0060 1.0111 1.0056 1.0050 1.0262 1.0286 1.0236 1.0319 0.9830 0.9987 0.9831 1.0806</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="45">1.2772 1.1089 0.8744 0.1311 1.2930 0.9023 0.9080 0.9322 0.9341 0.1597 0.8545 1.5163 0.8840 1.2972 0.9736 0.9617 0.9155 1.0012 0.9966 0.9367 0.9977 0.9893 0.9329 0.9931 0.9936 0.9971 0.9942 0.9919 0.9912 0.9909 0.9911 0.9878 0.9947 1.0555 1.2912 1.2820 1.5195 1.5905 0.9329 1.3462 0.8926 1.1875 0.9754 0.9812 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 18 1 14 1 19 1 42 2 12 2 42 3 6 3 7 3 8 3 28 4 9 4 12 4 28 5 17 5 37 5 38 6 9 6 20 6 21 7 10 7 24 7 25 8 11 8 26 8 27 9 22 9 23 10 29 10 30 10 31 11 32 11 33 11 34 12 13 13 14 13 15 14 16 15 18 15 35 16 17 16 36 17 18 19 39 19 40 19 41</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.003483 -0.293337 -0.273276 -0.232960 -0.137736 -0.212380 -0.150946 -0.069484 -0.070348 -0.070017 -0.244110 -0.252055 0.440205 -0.090490 0.217564 -0.057659 -0.143471 0.174550 -0.129154 -0.142157 0.121379 0.116912 0.132779 0.131071 0.101902 0.089781 0.086728 0.096561 0.163667 0.112616 0.083059 0.059291 0.115268 0.076488 0.081710 0.101231 0.103143 0.161207 0.178701 0.128852 0.124213 0.129027 0.238192</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        y3="1.249095"
                        z3="-0.021643"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.369631"
                        y3="-0.964262"
                        z3="-0.035098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.926975"
                        y3="0.797001"
                        z3="0.538591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.66872"
                        y3="-1.524829"
                        z3="1.211597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.328686"
                        y3="-1.013379"
                        z3="-1.0566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.957274"
                        y3="1.856693"
                        z3="-0.012492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.544329"
                        y3="-1.398939"
                        z3="2.225203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.134554"
                        y3="-0.16212"
                        z3="-2.298966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.491842"
                        y3="1.864341"
                        z3="-0.020033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.774221"
                        y3="1.155839"
                        z3="-0.035984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.020327"
                        y3="1.822153"
                        z3="0.023339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.800784"
                        y3="-0.24435"
                        z3="-0.104493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.201327"
                        y3="1.114852"
                        z3="0.023126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.211654"
                        y3="-0.287837"
                        z3="-0.0382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.966122"
                        y3="-0.955068"
                        z3="-0.104898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.202172"
                        y3="3.921897"
                        z3="0.148144"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.889091"
                        y3="0.841357"
                        z3="1.62621"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.948744"
                        y3="1.062339"
                        z3="0.248804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.216176"
                        y3="2.160803"
                        z3="-1.026628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.956824"
                        y3="2.745165"
                        z3="0.615645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.643268"
                        y3="-1.446725"
                        z3="1.713215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.629803"
                        y3="-2.519844"
                        z3="0.767872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.996487"
                        y3="-2.029803"
                        z3="-1.27061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.400606"
                        y3="-1.073794"
                        z3="-0.81637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.718878"
                        y3="0.233443"
                        z3="-0.062073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.677526"
                        y3="-2.127181"
                        z3="3.024628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.506343"
                        y3="-0.412944"
                        z3="2.691206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.575725"
                        y3="-1.594369"
                        z3="1.76015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.623827"
                        y3="-0.639516"
                        z3="-3.14709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.076236"
                        y3="-0.052986"
                        z3="-2.544003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.574586"
                        y3="0.830361"
                        z3="-2.19805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.121191"
                        y3="-0.806356"
                        z3="-0.165949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.147789"
                        y3="1.632234"
                        z3="0.070948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.248936"
                        y3="-0.486521"
                        z3="0.010558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.375345"
                        y3="-1.967006"
                        z3="-0.082297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.757081"
                        y3="3.664748"
                        z3="1.050202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.905056"
                        y3="4.964895"
                        z3="0.186779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.806869"
                        y3="3.744991"
                        z3="-0.741139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.358037"
                        y3="3.530263"
                        z3="0.027091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C14H23BrN3O2">
                  <atomArray count="14 23 1 3 2" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.07269999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H23BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9,17,19H,4-7,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,20,8,9,10,7,16,17,14,19,18,15,13,1,6,5,4,3,2/E:(1,2)(4,5)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:43BrOONNNCCCCCCC3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;s4;s4;s5s7;s8;s9;s3s5;s13;s2s14;s14;s15;s6s17;s1s16s18;s2;s7;s7;s10;s10;s8;s8;s9;s9;s5;s11;s11;s11;s12;s12;s12;s16;s17;s6;s6;s20;s20;s20;s3;/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">-3436.14585284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.61510484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5490.76095768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8817.65686944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3326.89591176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6864.11254699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3427.96669415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999982468632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999982468632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999964937263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.003550714640</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="959"
                            units="nonsi:electronvolt">-13144.3631 -1706.8969 -1538.2299 -1538.1529 -1538.1513 -528.5477 -528.4505 -397.2735 -396.4138 -395.4528 -287.3019 -285.7471 -285.2458 -284.6565 -284.5382 -284.0350 -284.0019 -283.8703 -283.5137 -283.3499 -283.0221 -282.9884 -282.0777 -282.0101 -242.9175 -183.7674 -183.4457 -183.4446 -77.9632 -77.8722 -77.8701 -77.6065 -77.6062 -37.3495 -36.4752 -33.1581 -32.4995 -31.4391 -30.4023 -28.7570 -28.0129 -27.1932 -26.9379 -26.8520 -25.8126 -25.4373 -24.6814 -24.2610 -23.8368 -23.1245 -22.4696 -21.8650 -21.7457 -21.2845 -21.1718 -20.9562 -19.9610 -19.7014 -19.5860 -19.2779 -19.2287 -18.9384 -18.5067 -18.1734 -17.9658 -17.8165 -17.7213 -17.6282 -17.5622 -17.3416 -16.9592 -16.5199 -16.3460 -16.2071 -15.8889 -15.8549 -15.6273 -15.5655 -15.1851 -15.1455 -14.7660 -14.6933 -14.4960 -14.3569 -13.7863 -13.6708 -12.4328 -11.7503 -11.4509 -3.1667 -1.7544 -0.7983 -0.1881 0.0278 0.0454 0.2483 0.6230 0.7817 0.8808 0.9962 1.4703 1.4852 1.7764 1.8649 2.0362 2.1287 2.2012 2.3704 2.4140 2.5023 2.6887 2.8505 2.8687 3.0506 3.2008 3.2576 3.4149 3.6073 3.6395 3.7557 3.8616 3.8892 4.0244 4.1395 4.3565 4.4122 4.4836 4.6192 4.6594 4.8586 5.1373 5.2872 5.4323 5.4761 5.5065 5.7504 5.9001 5.9787 6.0736 6.0994 6.1580 6.3800 6.5643 6.7131 6.8058 6.9747 7.1578 7.2143 7.3385 7.4667 7.5110 7.7532 7.8501 7.9414 8.0209 8.2331 8.4077 8.4811 8.6520 8.7652 8.8163 9.0612 9.3209 9.3620 9.5664 9.6630 9.8366 10.0167 10.1141 10.2165 10.2704 10.3934 10.4733 10.6307 10.7405 10.8120 10.8875 11.0676 11.0865 11.2625 11.3466 11.3628 11.5001 11.5338 11.6262 11.7065 11.7237 11.9280 11.9649 12.1138 12.3029 12.3223 12.4393 12.5463 12.6083 12.7432 12.8640 13.0931 13.1803 13.3207 13.5138 13.6398 13.7731 13.8094 14.0993 14.2370 14.5191 14.8160 14.8852 15.0612 15.1706 15.2307 15.4227 15.5434 15.5930 15.6964 15.8160 15.9880 16.1403 16.3203 16.3497 16.6227 16.7673 16.9704 17.1613 17.2431 17.4899 17.5565 17.7247 18.0087 18.1349 18.3017 18.5654 18.6172 18.9005 19.0310 19.2217 19.3624 19.5687 19.7688 19.8794 20.0909 20.1710 20.3099 20.7086 20.8872 20.9901 21.2514 21.3635 21.5500 21.6517 21.9054 22.1689 22.2645 22.2993 22.4333 22.8060 22.8731 23.1860 23.2361 23.4721 23.6386 23.8535 24.0078 24.1123 24.2309 24.2998 24.4316 24.6124 24.7421 24.9132 25.0283 25.1284 25.2910 25.6333 25.7987 25.9797 26.0793 26.3413 26.4410 26.6916 26.7767 26.8667 27.1531 27.2245 27.3368 27.4640 27.6623 27.7476 28.0185 28.0685 28.3075 28.4899 28.5649 28.8116 28.9594 29.1052 29.2238 29.3356 29.6076 29.7969 30.0084 30.1403 30.1847 30.3339 30.5723 30.8086 31.0821 31.3477 31.5613 31.6813 31.7364 32.1110 32.2756 32.4992 32.5103 32.6937 32.7545 33.0053 33.0564 33.2342 33.4020 33.6339 33.7856 33.9324 34.0524 34.2505 34.3989 34.5613 34.7817 34.8256 35.0250 35.1421 35.2772 35.4398 35.8706 36.0699 36.2260 36.3293 36.3496 36.5203 36.8502 36.8780 37.0668 37.3505 37.5699 37.7608 37.7915 38.0522 38.1535 38.3467 38.4294 38.5663 38.6164 38.8402 38.8974 39.1014 39.1205 39.2894 39.4157 39.4805 39.6424 39.8834 39.9158 40.0998 40.3579 40.4228 40.4696 40.6769 40.9338 41.0771 41.2023 41.3605 41.4496 41.6119 41.6536 41.7039 41.8219 41.9554 41.9704 42.5018 42.5960 42.6769 42.9465 42.9763 43.1712 43.2675 43.4559 43.6632 43.8053 43.9058 44.0590 44.4546 44.5952 44.8093 44.8256 45.1554 45.2847 45.5825 45.8709 46.0820 46.4742 46.8532 47.0938 47.1431 47.2196 47.5673 47.7828 47.9095 48.1936 48.5649 48.6942 48.8129 49.5420 49.7265 49.8740 50.1778 50.3426 50.5648 50.7903 50.8601 51.0873 51.3201 51.8355 51.9865 52.1054 52.3921 52.7045 52.8589 53.0761 53.5582 53.7803 54.0974 54.2198 54.6754 55.1529 55.2325 55.6627 55.7298 56.3496 56.5083 56.6246 56.9398 57.1853 57.5839 58.0478 58.3215 58.5571 58.7579 59.0162 59.3488 59.6760 59.9715 60.1793 60.4384 60.8712 60.9561 61.1182 61.1663 61.3870 61.8835 62.3086 62.5064 63.1558 63.6731 64.3608 64.4720 65.0604 65.4598 65.7825 66.0036 66.2816 67.2468 67.4999 67.7891 68.0589 68.0854 68.3578 68.7956 68.9251 69.2441 69.2826 69.5299 69.8747 70.0729 70.1144 70.2400 70.5176 70.7035 71.0300 71.4362 71.6679 71.9334 72.1310 72.2689 72.5741 72.6660 72.8159 73.1502 73.3432 73.5228 73.6712 73.7611 74.1785 74.3718 74.5561 74.6740 75.1502 75.4279 75.4392 75.5260 75.7453 75.9775 76.0901 76.1749 76.3620 76.6240 76.8247 76.8620 77.0443 77.1990 77.4683 77.6124 77.7394 77.9247 78.0104 78.0449 78.1947 78.2896 78.4992 78.5759 78.8077 79.0676 79.2053 79.4006 79.6855 79.7874 80.0684 80.1459 80.2940 80.3601 80.4696 80.8009 81.0380 81.4160 81.6142 81.9683 82.0801 82.2116 82.4508 82.5709 82.6937 82.8768 83.1270 83.2684 83.4027 83.5470 83.7550 84.0017 84.0514 84.2040 84.2708 84.3928 84.5453 84.7062 84.8789 85.1239 85.2968 85.3676 85.4237 85.6041 85.7246 85.7999 85.9843 86.0171 86.1402 86.3629 86.5136 86.5671 86.6565 86.8569 86.9545 87.0720 87.2531 87.5012 87.5680 87.9149 88.3779 88.5440 88.6138 88.7126 88.8135 89.1470 89.2320 89.3614 89.5591 89.8196 90.0382 90.1562 90.4230 90.4701 90.5661 90.8796 91.0889 91.1953 91.5297 91.7133 91.8718 91.9958 92.2119 92.5015 92.5664 92.6821 93.0094 93.1362 93.3521 93.6166 93.7119 93.9423 94.2211 94.4695 94.7006 94.7939 94.9528 95.1378 95.2066 95.3208 95.5573 95.7907 95.9263 96.1696 96.2219 96.6221 96.7495 97.0586 97.1022 97.4337 97.6079 97.7222 97.8264 98.0197 98.0535 98.1919 98.2675 98.5506 98.5924 98.7605 98.9626 99.0521 99.4143 99.6605 99.8615 99.9689 100.1552 100.3656 100.5107 100.7542 101.1529 101.3151 101.3738 101.5589 101.7399 102.0165 102.0773 102.3110 102.7043 102.8698 103.0478 103.1442 103.3003 103.6181 103.6973 103.9823 104.2980 104.3722 104.5886 104.7609 105.0173 105.2254 105.4394 105.5537 105.5959 105.9101 106.0894 106.2377 106.4046 106.7261 106.9413 107.1825 107.2241 107.4185 107.5274 107.6475 107.8203 108.0571 108.1700 108.3487 108.7252 109.0700 109.2669 109.3456 109.5729 109.6599 109.8140 109.9962 110.2400 110.3131 110.5055 110.6334 110.7819 110.9001 111.1773 111.2625 111.4370 111.4839 111.6821 111.8020 111.9524 112.0989 112.2961 112.3691 112.4620 112.6598 112.7172 113.0261 113.0573 113.2972 113.4786 113.6487 113.9634 114.0203 114.0929 114.2422 114.3093 114.3692 114.5125 114.6414 114.7913 114.8988 115.2995 115.4140 115.6343 115.7026 116.3470 116.5806 116.7551 116.9324 116.9845 117.3460 117.4682 117.6774 117.8393 118.0106 118.1972 118.4232 118.5827 119.0002 119.1313 119.6456 119.8758 120.0511 120.3358 120.6270 120.8796 121.1041 121.4338 121.5581 121.7328 122.2786 122.5680 122.6635 122.9920 123.0546 123.1791 123.3042 123.5708 123.9208 124.1117 124.3952 124.7917 124.9362 125.1327 125.5256 125.8779 126.1123 126.3139 126.5600 126.8052 127.3695 127.7729 127.8501 128.2595 128.6778 128.8029 128.9122 128.9973 129.1990 129.6493 130.0336 130.4146 130.5110 130.8828 131.0585 131.3609 131.5263 131.8951 131.9430 132.3031 132.4772 132.6296 132.8133 133.1312 133.2793 133.4265 133.7815 133.9131 134.1882 134.2804 134.6652 134.8569 134.9701 135.0863 135.1872 135.3223 135.6009 135.9949 136.2834 136.7957 137.1365 137.5688 137.9991 138.1197 138.9749 139.1464 139.2759 139.7707 139.9504 140.4068 140.7348 141.1664 141.8205 141.9306 142.0271 142.6560 142.7014 142.8380 143.0388 143.3724 143.5825 143.9920 144.6801 144.9530 145.3191 145.6415 145.8365 146.1366 146.3548 146.4503 146.5280 146.7601 147.0022 147.3200 147.6095 147.7785 147.8862 148.1079 148.3940 149.0093 149.3312 149.4595 149.6936 149.9503 150.0844 150.3386 150.5144 150.8618 150.9860 151.1765 151.2979 151.3248 151.5383 151.6829 152.4109 152.5197 152.8981 153.0823 153.3400 153.7267 154.3875 154.5979 154.8231 155.3069 155.7594 155.9291 156.0229 156.0928 156.1897 156.5122 156.9033 157.1143 157.4114 157.5943 158.3023 158.4984 159.4191 159.8254 160.6754 161.0343 162.0655 162.1091 163.6630 163.7636 163.9603 166.1570 166.4393 168.3217 168.8534 169.6889 171.5238 173.6971 174.9108 177.7282 178.3940 180.2505 181.1052 181.3206 181.8030 182.1323 184.2212 185.1415 186.0678 188.2073 189.0896 191.9535 194.6589 201.3993 203.0275 206.8459 209.9768 212.7285 616.1381 625.9785 628.3121 631.5487 632.8541 635.2250 636.8617 638.4547 639.5127 639.9195 642.5618 644.5865 644.9251 650.3855 895.8898 898.5329 901.9760 1199.4024 1208.2964</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.010083 -0.292822 -0.263302 -0.235680 -0.129446 -0.207499 -0.146959 -0.063093 -0.067113 -0.070458 -0.244190 -0.251945 0.450837 -0.097971 0.216261 -0.053195 -0.135099 0.166877 -0.130713 -0.141020 0.120684 0.115281 0.131899 0.130198 0.098655 0.087319 0.084254 0.093009 0.158659 0.111461 0.081697 0.058056 0.114305 0.076476 0.080660 0.100904 0.101747 0.157546 0.175555 0.126675 0.123516 0.127188 0.230705</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.412322 0.335386 0.435242 0.183216 0.392013 0.393108 -0.061967 -0.088250 -0.092178 -0.018329 -0.000605 0.004507 -0.214720 -0.104293 -0.168661 0.000803 -0.012309 -0.151537 -0.353649 -0.011877 0.025610 0.027269 0.021753 0.029737 0.016423 0.023404 0.021344 0.016360 -0.038869 0.023442 0.006160 0.006540 0.024073 0.009866 0.008602 0.027842 0.022494 -0.017062 -0.034722 0.015046 0.021246 0.015055 -0.149834</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">34.9899 8.2928 8.2633 7.2357 7.1294 7.2075 6.1470 6.0631 6.0671 6.0705 6.2442 6.2519 5.5492 6.0980 5.7837 6.0532 6.1351 5.8331 6.1307 6.1410 0.8793 0.8847 0.8681 0.8698 0.9013 0.9127 0.9157 0.9070 0.8413 0.8885 0.9183 0.9419 0.8857 0.9235 0.9193 0.8991 0.8983 0.8425 0.8244 0.8733 0.8765 0.8728 0.7693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">35.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0101 -0.2928 -0.2633 -0.2357 -0.1294 -0.2075 -0.1470 -0.0631 -0.0671 -0.0705 -0.2442 -0.2519 0.4508 -0.0980 0.2163 -0.0532 -0.1351 0.1669 -0.1307 -0.1410 0.1207 0.1153 0.1319 0.1302 0.0987 0.0873 0.0843 0.0930 0.1587 0.1115 0.0817 0.0581 0.1143 0.0765 0.0807 0.1009 0.1017 0.1575 0.1756 0.1267 0.1235 0.1272 0.2307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2815 2.1307 2.2882 2.8806 3.3305 3.3429 3.9072 3.8781 3.8749 3.8121 3.9116 3.9104 3.9831 3.6952 4.1078 3.8882 3.9138 3.9650 4.2333 3.8518 0.9997 1.0091 1.0023 1.0146 1.0022 0.9999 1.0025 1.0018 1.0965 1.0151 1.0072 1.0071 1.0117 1.0060 1.0055 1.0285 1.0300 1.0256 1.0352 0.9839 0.9995 0.9838 1.0895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2815 2.1307 2.2882 2.8806 3.3305 3.3429 3.9072 3.8781 3.8749 3.8121 3.9116 3.9104 3.9831 3.6952 4.1078 3.8882 3.9138 3.9650 4.2333 3.8518 0.9997 1.0091 1.0023 1.0146 1.0022 0.9999 1.0025 1.0018 1.0965 1.0151 1.0072 1.0071 1.0117 1.0060 1.0055 1.0285 1.0300 1.0256 1.0352 0.9839 0.9995 0.9838 1.0895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="45">1.2953 1.1116 0.8773 0.1335 1.2981 0.9083 0.9004 0.9364 0.9387 0.1448 0.8509 1.5174 0.8955 1.3034 0.9762 0.9638 0.9176 1.0031 0.9961 0.9356 0.9998 0.9898 0.9323 0.9939 0.9953 0.9980 0.9966 0.9927 0.9917 0.9924 0.9919 0.9889 0.9957 1.0505 1.3008 1.2887 1.5178 1.5922 0.9265 1.3504 0.8901 1.1894 0.9762 0.9821 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 18 1 14 1 19 1 42 2 12 2 42 3 6 3 7 3 8 3 28 4 9 4 12 4 28 5 17 5 37 5 38 6 9 6 20 6 21 7 10 7 24 7 25 8 11 8 26 8 27 9 22 9 23 10 29 10 30 10 31 11 32 11 33 11 34 12 13 13 14 13 15 14 16 15 18 15 35 16 17 16 36 17 18 19 39 19 40 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020796161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3436.169345794803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.79910 47.55639 0.75729 37.29260 -35.17476 2.11783 3.63773 -3.44996 0.18776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73678</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">345.26</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3436.16934579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.37145536</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01909033</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">-3435.77596756</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02192287</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.37145536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39337823</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3435.77596756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3435.77502335</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3435.77502335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07170067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3435.84672402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32262177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
