<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 3 3 4 4 4 4 4 4 4 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.61654"
                        y3="4.110567"
                        z3="-0.225267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.019932"
                        y3="1.047299"
                        z3="0.182369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.239701"
                        y3="-1.233525"
                        z3="-0.117498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.255575"
                        y3="-0.334233"
                        z3="0.47558"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.392292"
                        y3="-2.631279"
                        z3="-1.560967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.506764"
                        y3="-0.459396"
                        z3="-0.405403"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.456565"
                        y3="-1.616856"
                        z3="-0.632395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.221326"
                        y3="0.869182"
                        z3="-0.26322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.833397"
                        y3="-0.609707"
                        z3="-0.326551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.579492"
                        y3="-1.656793"
                        z3="0.415323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.345085"
                        y3="0.796774"
                        z3="0.784414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.78743"
                        y3="0.536288"
                        z3="-0.222245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475586"
                        y3="-1.96139"
                        z3="-0.402366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.798922"
                        y3="0.636093"
                        z3="0.760042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.082205"
                        y3="-0.375193"
                        z3="1.866311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.168462"
                        y3="-1.606854"
                        z3="1.988781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.144314"
                        y3="-2.446955"
                        z3="0.73634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.711027"
                        y3="1.531617"
                        z3="-1.218174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.515479"
                        y3="-0.163501"
                        z3="0.176124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.649836"
                        y3="1.753167"
                        z3="0.736017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.768154"
                        y3="-3.692352"
                        z3="0.632977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.563171"
                        y3="2.62919"
                        z3="-1.241389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.530465"
                        y3="2.735649"
                        z3="-0.240936"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.705288"
                        y3="-4.392789"
                        z3="-0.572767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.003206"
                        y3="-3.823241"
                        z3="-1.636542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.450679"
                        y3="1.299583"
                        z3="-0.076361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.659011"
                        y3="2.793441"
                        z3="0.0413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.941103"
                        y3="-2.577629"
                        z3="-0.6149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.912443"
                        y3="-1.52622"
                        z3="-1.6288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.663997"
                        y3="1.17035"
                        z3="-1.223863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.539617"
                        y3="1.665923"
                        z3="0.040147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.172518"
                        y3="-1.840308"
                        z3="1.415016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.313271"
                        y3="-2.428533"
                        z3="0.191301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.918794"
                        y3="1.72058"
                        z3="0.823921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.931673"
                        y3="0.597084"
                        z3="1.778304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.072321"
                        y3="0.156705"
                        z3="2.825926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.113195"
                        y3="-0.727524"
                        z3="1.730482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.520113"
                        y3="-2.20849"
                        z3="2.833323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.149018"
                        y3="-1.282895"
                        z3="2.234482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.976209"
                        y3="1.420001"
                        z3="-2.009494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.422803"
                        y3="1.850938"
                        z3="1.492372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.294342"
                        y3="-4.109878"
                        z3="1.487711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.491365"
                        y3="3.378554"
                        z3="-2.02147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.184299"
                        y3="-5.359721"
                        z3="-0.686647"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.924329"
                        y3="-4.339606"
                        z3="-2.589983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.03176"
                        y3="0.750424"
                        z3="0.672955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.680101"
                        y3="0.942633"
                        z3="-1.08725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.712566"
                        y3="3.019083"
                        z3="-0.147714"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.0527"
                        y3="3.329164"
                        z3="-0.693017"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.404314"
                        y3="3.142889"
                        z3="1.044705"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.156656"
                        y3="-1.030527"
                        z3="-0.354913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a51" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
               </bondArray>
               <formula concise="C22H24ClN2O2">
                  <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;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">1589</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">LORATADINE_1</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2556.8429435549 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">5.517e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">1589</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">LORATADINE_1</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.8224245678 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">5.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 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="Cl"
                              id="a1"
                              x3="-4.593062"
                              y3="4.071639"
                              z3="-0.215222"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.980233"
                              y3="1.046089"
                              z3="0.188374"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.202605"
                              y3="-1.210952"
                              z3="-0.105388"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.227923"
                              y3="-0.323379"
                              z3="0.473438"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.379312"
                              y3="-2.617616"
                              z3="-1.556357"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.503781"
                              y3="-0.452093"
                              z3="-0.411012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.449017"
                              y3="-1.604953"
                              z3="-0.632485"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.21026"
                              y3="0.872797"
                              z3="-0.269541"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.823987"
                              y3="-0.603961"
                              z3="-0.332837"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.560805"
                              y3="-1.639042"
                              z3="0.414051"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.322743"
                              y3="0.800359"
                              z3="0.776674"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.776368"
                              y3="0.536664"
                              z3="-0.224571"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.459521"
                              y3="-1.952878"
                              z3="-0.406329"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.775424"
                              y3="0.632267"
                              z3="0.755446"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.049116"
                              y3="-0.374888"
                              z3="1.857827"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.13497"
                              y3="-1.59632"
                              z3="1.974645"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.117237"
                              y3="-2.434077"
                              z3="0.727782"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.706772"
                              y3="1.524465"
                              z3="-1.214508"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.479185"
                              y3="-0.152981"
                              z3="0.181985"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.624553"
                              y3="1.739393"
                              z3="0.735781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.734003"
                              y3="-3.672937"
                              z3="0.63016"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.556464"
                              y3="2.612819"
                              z3="-1.233677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.512469"
                              y3="2.714578"
                              z3="-0.235326"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.674527"
                              y3="-4.369541"
                              z3="-0.567287"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.983276"
                              y3="-3.802836"
                              z3="-1.626988"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.404291"
                              y3="1.272192"
                              z3="-0.069168"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.638079"
                              y3="2.755492"
                              z3="0.044101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.933239"
                              y3="-2.561673"
                              z3="-0.61355"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.904571"
                              y3="-1.51657"
                              z3="-1.624255"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.653091"
                              y3="1.172184"
                              z3="-1.225585"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.526499"
                              y3="1.66442"
                              z3="0.02997"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.152006"
                              y3="-1.821368"
                              z3="1.409193"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.296426"
                              y3="-2.405336"
                              z3="0.194735"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.895975"
                              y3="1.720242"
                              z3="0.817183"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.907029"
                              y3="0.602211"
                              z3="1.765844"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.036005"
                              y3="0.156217"
                              z3="2.812473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.075717"
                              y3="-0.728295"
                              z3="1.726629"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.478545"
                              y3="-2.196795"
                              z3="2.817627"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.118185"
                              y3="-1.271982"
                              z3="2.212625"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.977956"
                              y3="1.413922"
                              z3="-2.007375"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.392629"
                              y3="1.834827"
                              z3="1.492974"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.253822"
                              y3="-4.089639"
                              z3="1.484935"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.491003"
                              y3="3.360436"
                              z3="-2.011354"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.14969"
                              y3="-5.334478"
                              z3="-0.678158"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.906909"
                              y3="-4.318329"
                              z3="-2.57721"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.97295"
                              y3="0.716041"
                              z3="0.678723"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.625867"
                              y3="0.909156"
                              z3="-1.075354"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.691384"
                              y3="2.960492"
                              z3="-0.144653"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.043971"
                              y3="3.297793"
                              z3="-0.689086"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.390715"
                              y3="3.110536"
                              z3="1.042769"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.11171"
                              y3="-0.996527"
                              z3="-0.332582"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.597094"
                              y3="4.057734"
                              z3="-0.211041"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.977675"
                              y3="1.044768"
                              z3="0.195534"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.200118"
                              y3="-1.208147"
                              z3="-0.098215"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.222873"
                              y3="-0.322473"
                              z3="0.470902"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.393359"
                              y3="-2.615656"
                              z3="-1.561808"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.503093"
                              y3="-0.451004"
                              z3="-0.420697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.448775"
                              y3="-1.60382"
                              z3="-0.63806"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.209216"
                              y3="0.873174"
                              z3="-0.276635"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.822944"
                              y3="-0.602827"
                              z3="-0.343126"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.556744"
                              y3="-1.63584"
                              z3="0.409903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.317754"
                              y3="0.79922"
                              z3="0.770938"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.776905"
                              y3="0.536714"
                              z3="-0.231797"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.460359"
                              y3="-1.951353"
                              z3="-0.412881"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.765643"
                              y3="0.63316"
                              z3="0.755272"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.028463"
                              y3="-0.371962"
                              z3="1.861052"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.115103"
                              y3="-1.592123"
                              z3="1.971067"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.108401"
                              y3="-2.430518"
                              z3="0.72529"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.719701"
                              y3="1.518308"
                              z3="-1.225905"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.476016"
                              y3="-0.152739"
                              z3="0.1865"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.616509"
                              y3="1.737299"
                              z3="0.739269"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.726798"
                              y3="-3.667379"
                              z3="0.633269"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.571051"
                              y3="2.603258"
                              z3="-1.241387"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.516918"
                              y3="2.708008"
                              z3="-0.235548"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.679459"
                              y3="-4.363419"
                              z3="-0.563265"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.99863"
                              y3="-3.798665"
                              z3="-1.628038"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.398974"
                              y3="1.270664"
                              z3="-0.058493"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.640352"
                              y3="2.751291"
                              z3="0.057428"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.931714"
                              y3="-2.559294"
                              z3="-0.61931"/>
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                              id="a29"
                              x3="1.905323"
                              y3="-1.517501"
                              z3="-1.629467"/>
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                              id="a30"
                              x3="1.653126"
                              y3="1.173451"
                              z3="-1.231788"/>
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                              id="a31"
                              x3="0.523716"
                              y3="1.663408"
                              z3="0.021047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.144936"
                              y3="-1.820051"
                              z3="1.403597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.292865"
                              y3="-2.402202"
                              z3="0.193306"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.890592"
                              y3="1.71908"
                              z3="0.814305"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.898342"
                              y3="0.602553"
                              z3="1.758962"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.007587"
                              y3="0.161265"
                              z3="2.81417"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.056289"
                              y3="-0.724744"
                              z3="1.739335"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.45145"
                              y3="-2.192389"
                              z3="2.816989"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.095961"
                              y3="-1.269575"
                              z3="2.20046"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.998201"
                              y3="1.40596"
                              z3="-2.0253"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.378144"
                              y3="1.833562"
                              z3="1.502905"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.240106"
                              y3="-4.083307"
                              z3="1.492478"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.514495"
                              y3="3.347771"
                              z3="-2.02277"/>
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                              id="a44"
                              x3="-3.157137"
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                              id="a45"
                              x3="-1.93189"
                              y3="-4.314651"
                              z3="-2.579153"/>
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                              id="a46"
                              x3="6.96726"
                              y3="0.712057"
                              z3="0.688349"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.623227"
                              y3="0.909885"
                              z3="-1.065278"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.69454"
                              y3="2.952606"
                              z3="-0.129155"/>
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                              id="a49"
                              x3="6.050175"
                              y3="3.297823"
                              z3="-0.675496"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.393249"
                              y3="3.106006"
                              z3="1.05606"/>
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                              id="a51"
                              x3="6.110778"
                              y3="-0.991973"
                              z3="-0.317862"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.593266"
                              y3="4.057738"
                              z3="-0.209596"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.978323"
                              y3="1.045053"
                              z3="0.197093"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.201675"
                              y3="-1.207239"
                              z3="-0.09583"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.22242"
                              y3="-0.321721"
                              z3="0.46775"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.39762"
                              y3="-2.617107"
                              z3="-1.562183"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.502746"
                              y3="-0.452812"
                              z3="-0.422102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.448724"
                              y3="-1.605732"
                              z3="-0.638809"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.208281"
                              y3="0.872075"
                              z3="-0.281051"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.822622"
                              y3="-0.604631"
                              z3="-0.343344"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.55734"
                              y3="-1.635057"
                              z3="0.407963"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.317131"
                              y3="0.799769"
                              z3="0.765681"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.777005"
                              y3="0.535142"
                              z3="-0.232696"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.461988"
                              y3="-1.952605"
                              z3="-0.41371"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763768"
                              y3="0.63266"
                              z3="0.755711"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.025269"
                              y3="-0.371975"
                              z3="1.862515"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.113824"
                              y3="-1.593041"
                              z3="1.971537"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.108836"
                              y3="-2.431362"
                              z3="0.725421"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.718703"
                              y3="1.516929"
                              z3="-1.22615"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.476804"
                              y3="-0.152473"
                              z3="0.186674"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.613892"
                              y3="1.737377"
                              z3="0.739973"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.728841"
                              y3="-3.667352"
                              z3="0.633602"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.569417"
                              y3="2.602144"
                              z3="-1.240992"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.515459"
                              y3="2.708427"
                              z3="-0.234978"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.683689"
                              y3="-4.363359"
                              z3="-0.562974"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.00375"
                              y3="-3.799473"
                              z3="-1.628582"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.397493"
                              y3="1.273175"
                              z3="-0.056225"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.640245"
                              y3="2.753306"
                              z3="0.060883"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.930866"
                              y3="-2.560928"
                              z3="-0.618219"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.903361"
                              y3="-1.521238"
                              z3="-1.631376"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.650527"
                              y3="1.171045"
                              z3="-1.237484"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.521362"
                              y3="1.661864"
                              z3="0.015021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.145978"
                              y3="-1.82045"
                              z3="1.401813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.293691"
                              y3="-2.401595"
                              z3="0.191985"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.889304"
                              y3="1.720256"
                              z3="0.808132"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.89743"
                              y3="0.606025"
                              z3="1.754357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.003004"
                              y3="0.162169"
                              z3="2.815219"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.05397"
                              y3="-0.723085"
                              z3="1.742481"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.450009"
                              y3="-2.193612"
                              z3="2.817462"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.093801"
                              y3="-1.272845"
                              z3="2.200667"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.996335"
                              y3="1.404969"
                              z3="-2.025011"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.374615"
                              y3="1.834334"
                              z3="1.504603"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.241704"
                              y3="-4.0831"
                              z3="1.493277"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.512095"
                              y3="3.347016"
                              z3="-2.022125"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.162526"
                              y3="-5.327158"
                              z3="-0.668961"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.939021"
                              y3="-4.315513"
                              z3="-2.57991"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.968072"
                              y3="0.714795"
                              z3="0.689489"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.62373"
                              y3="0.914138"
                              z3="-1.063465"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.69451"
                              y3="2.954433"
                              z3="-0.125322"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.050738"
                              y3="3.301358"
                              z3="-0.671624"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.393412"
                              y3="3.107941"
                              z3="1.059747"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.113701"
                              y3="-0.990892"
                              z3="-0.310245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.601334"
                              y3="4.054042"
                              z3="-0.211669"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.981214"
                              y3="1.04326"
                              z3="0.201086"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.2029"
                              y3="-1.208483"
                              z3="-0.096947"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.222856"
                              y3="-0.321885"
                              z3="0.4638"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.399586"
                              y3="-2.616657"
                              z3="-1.562114"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.502473"
                              y3="-0.451295"
                              z3="-0.424391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.447933"
                              y3="-1.60462"
                              z3="-0.642868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.208653"
                              y3="0.873576"
                              z3="-0.28293"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.82277"
                              y3="-0.603327"
                              z3="-0.344656"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.557624"
                              y3="-1.634843"
                              z3="0.402639"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.318507"
                              y3="0.799929"
                              z3="0.762555"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.778531"
                              y3="0.53589"
                              z3="-0.234002"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.462447"
                              y3="-1.951378"
                              z3="-0.414204"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763387"
                              y3="0.633488"
                              z3="0.756408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.021594"
                              y3="-0.370192"
                              z3="1.865112"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.110574"
                              y3="-1.591393"
                              z3="1.972783"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.107597"
                              y3="-2.429874"
                              z3="0.726503"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.724557"
                              y3="1.515452"
                              z3="-1.230104"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.478485"
                              y3="-0.153854"
                              z3="0.186467"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.61518"
                              y3="1.737099"
                              z3="0.740413"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.7277"
                              y3="-3.666016"
                              z3="0.635849"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.577247"
                              y3="2.599187"
                              z3="-1.244805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.521354"
                              y3="2.707189"
                              z3="-0.236504"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.684177"
                              y3="-4.362628"
                              z3="-0.560664"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.005735"
                              y3="-3.799173"
                              z3="-1.627743"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.398802"
                              y3="1.272114"
                              z3="-0.052576"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.643289"
                              y3="2.751808"
                              z3="0.068027"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.928666"
                              y3="-2.559195"
                              z3="-0.622261"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.900651"
                              y3="-1.520171"
                              z3="-1.636358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.649141"
                              y3="1.173273"
                              z3="-1.23999"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.521415"
                              y3="1.662765"
                              z3="0.014035"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.146996"
                              y3="-1.822898"
                              z3="1.396401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.293523"
                              y3="-2.401586"
                              z3="0.185283"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.890973"
                              y3="1.720304"
                              z3="0.805661"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.899066"
                              y3="0.607082"
                              z3="1.751622"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.997315"
                              y3="0.165336"
                              z3="2.817067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.050912"
                              y3="-0.720799"
                              z3="1.748094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.445401"
                              y3="-2.192283"
                              z3="2.819107"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.089824"
                              y3="-1.272361"
                              z3="2.200667"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.004287"
                              y3="1.402894"
                              z3="-2.030744"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.374401"
                              y3="1.834109"
                              z3="1.506662"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.239257"
                              y3="-4.081772"
                              z3="1.496334"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.523236"
                              y3="3.342325"
                              z3="-2.027945"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.162989"
                              y3="-5.326624"
                              z3="-0.665415"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.942292"
                              y3="-4.315753"
                              z3="-2.578827"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.971686"
                              y3="0.712455"
                              z3="0.690702"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.625702"
                              y3="0.916045"
                              z3="-1.06085"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.697646"
                              y3="2.95238"
                              z3="-0.11829"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.05416"
                              y3="3.302807"
                              z3="-0.662723"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.397592"
                              y3="3.104893"
                              z3="1.067832"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.116566"
                              y3="-0.992859"
                              z3="-0.30544"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.600425"
                              y3="4.054442"
                              z3="-0.211275"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.982077"
                              y3="1.043881"
                              z3="0.203072"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.203954"
                              y3="-1.207779"
                              z3="-0.096223"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.2230"
                              y3="-0.321107"
                              z3="0.46168"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.400844"
                              y3="-2.617479"
                              z3="-1.562117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.502345"
                              y3="-0.45225"
                              z3="-0.425205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.448075"
                              y3="-1.605456"
                              z3="-0.64363"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.208023"
                              y3="0.873064"
                              z3="-0.285232"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.822909"
                              y3="-0.604408"
                              z3="-0.344765"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.558555"
                              y3="-1.634588"
                              z3="0.401151"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.318431"
                              y3="0.800771"
                              z3="0.759794"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.778384"
                              y3="0.53497"
                              z3="-0.233884"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.462971"
                              y3="-1.952281"
                              z3="-0.414095"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763177"
                              y3="0.632892"
                              z3="0.75671"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.021086"
                              y3="-0.370203"
                              z3="1.866021"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.110855"
                              y3="-1.592046"
                              z3="1.973221"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.10857"
                              y3="-2.430331"
                              z3="0.72678"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.723606"
                              y3="1.515016"
                              z3="-1.229625"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.479141"
                              y3="-0.153226"
                              z3="0.186713"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.61474"
                              y3="1.736705"
                              z3="0.740574"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.729409"
                              y3="-3.666141"
                              z3="0.636151"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.576172"
                              y3="2.598916"
                              z3="-1.244197"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.520799"
                              y3="2.707027"
                              z3="-0.236249"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.686608"
                              y3="-4.362739"
                              z3="-0.560521"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.007925"
                              y3="-3.799634"
                              z3="-1.627767"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.399197"
                              y3="1.272934"
                              z3="-0.051418"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.643511"
                              y3="2.752799"
                              z3="0.069395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.928959"
                              y3="-2.560044"
                              z3="-0.621908"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.899751"
                              y3="-1.521586"
                              z3="-1.63761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.647609"
                              y3="1.172115"
                              z3="-1.242887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.520303"
                              y3="1.662037"
                              z3="0.011365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.148708"
                              y3="-1.822988"
                              z3="1.395175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.294793"
                              y3="-2.400928"
                              z3="0.183557"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.890606"
                              y3="1.721355"
                              z3="0.801909"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.899492"
                              y3="0.608945"
                              z3="1.749279"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.995697"
                              y3="0.165728"
                              z3="2.817727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.0508"
                              y3="-0.719978"
                              z3="1.750016"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.445911"
                              y3="-2.193015"
                              z3="2.819392"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.089783"
                              y3="-1.274003"
                              z3="2.201088"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.003037"
                              y3="1.402642"
                              z3="-2.029995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.373889"
                              y3="1.833927"
                              z3="1.506891"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.241176"
                              y3="-4.081663"
                              z3="1.496605"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.521748"
                              y3="3.342285"
                              z3="-2.027111"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.166182"
                              y3="-5.326351"
                              z3="-0.665203"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.945076"
                              y3="-4.316167"
                              z3="-2.578872"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.973245"
                              y3="0.713627"
                              z3="0.69127"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.626098"
                              y3="0.917132"
                              z3="-1.059763"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.69782"
                              y3="2.953384"
                              z3="-0.117275"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.054174"
                              y3="3.30406"
                              z3="-0.660997"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.398198"
                              y3="3.105917"
                              z3="1.069287"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.118545"
                              y3="-0.992397"
                              z3="-0.30091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.602826"
                              y3="4.05323"
                              z3="-0.211792"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.983721"
                              y3="1.043858"
                              z3="0.206876"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.204639"
                              y3="-1.207457"
                              z3="-0.09642"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.222962"
                              y3="-0.320334"
                              z3="0.458425"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.401364"
                              y3="-2.617769"
                              z3="-1.561784"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.501767"
                              y3="-0.452165"
                              z3="-0.426498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.447424"
                              y3="-1.605256"
                              z3="-0.645693"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.207257"
                              y3="0.873328"
                              z3="-0.287496"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.823497"
                              y3="-0.604509"
                              z3="-0.345085"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.558958"
                              y3="-1.634176"
                              z3="0.397994"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.318536"
                              y3="0.801736"
                              z3="0.756653"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.778913"
                              y3="0.534745"
                              z3="-0.233793"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.463476"
                              y3="-1.952334"
                              z3="-0.413868"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763525"
                              y3="0.632661"
                              z3="0.757091"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.020258"
                              y3="-0.369634"
                              z3="1.867366"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.110358"
                              y3="-1.591846"
                              z3="1.973768"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.108929"
                              y3="-2.430076"
                              z3="0.727312"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.724785"
                              y3="1.514572"
                              z3="-1.229924"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.479842"
                              y3="-0.152921"
                              z3="0.186952"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.615602"
                              y3="1.736046"
                              z3="0.740651"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.72993"
                              y3="-3.665808"
                              z3="0.637039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.577863"
                              y3="2.598094"
                              z3="-1.24453"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.522372"
                              y3="2.706092"
                              z3="-0.236498"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.687377"
                              y3="-4.362708"
                              z3="-0.559555"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.008599"
                              y3="-3.799967"
                              z3="-1.626964"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.400461"
                              y3="1.272535"
                              z3="-0.049534"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.645251"
                              y3="2.752386"
                              z3="0.072346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.928356"
                              y3="-2.559836"
                              z3="-0.623078"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.897877"
                              y3="-1.521517"
                              z3="-1.640199"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.645797"
                              y3="1.172117"
                              z3="-1.245684"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.519508"
                              y3="1.662119"
                              z3="0.009516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.150217"
                              y3="-1.823231"
                              z3="1.392348"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.295375"
                              y3="-2.399998"
                              z3="0.179349"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.890781"
                              y3="1.722288"
                              z3="0.797749"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.900486"
                              y3="0.610551"
                              z3="1.746638"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.99308"
                              y3="0.166867"
                              z3="2.81869"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.050325"
                              y3="-0.718922"
                              z3="1.753226"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.445123"
                              y3="-2.192888"
                              z3="2.81999"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.089027"
                              y3="-1.274294"
                              z3="2.201121"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.004512"
                              y3="1.402255"
                              z3="-2.030533"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.374594"
                              y3="1.833246"
                              z3="1.507131"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.241586"
                              y3="-4.081194"
                              z3="1.497605"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.524035"
                              y3="3.341248"
                              z3="-2.027697"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.167149"
                              y3="-5.32624"
                              z3="-0.663894"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.945923"
                              y3="-4.316709"
                              z3="-2.577939"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.975834"
                              y3="0.712806"
                              z3="0.691834"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.626206"
                              y3="0.917425"
                              z3="-1.058331"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.699482"
                              y3="2.95262"
                              z3="-0.115232"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.055421"
                              y3="3.304581"
                              z3="-0.656919"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.401082"
                              y3="3.104847"
                              z3="1.07273"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.120619"
                              y3="-0.992681"
                              z3="-0.29537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.606716"
                              y3="4.050767"
                              z3="-0.212667"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.986206"
                              y3="1.043595"
                              z3="0.213207"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.205551"
                              y3="-1.207022"
                              z3="-0.096529"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.222902"
                              y3="-0.31937"
                              z3="0.453975"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.402598"
                              y3="-2.617983"
                              z3="-1.561503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.500864"
                              y3="-0.451864"
                              z3="-0.428536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.446457"
                              y3="-1.604717"
                              z3="-0.648748"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.206238"
                              y3="0.873719"
                              z3="-0.29061"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.824354"
                              y3="-0.604446"
                              z3="-0.345771"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.559254"
                              y3="-1.63352"
                              z3="0.393523"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.318626"
                              y3="0.802898"
                              z3="0.752353"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.779835"
                              y3="0.534572"
                              z3="-0.233902"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.464125"
                              y3="-1.952328"
                              z3="-0.413645"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763872"
                              y3="0.632482"
                              z3="0.757575"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.018567"
                              y3="-0.368752"
                              z3="1.869237"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.109009"
                              y3="-1.591376"
                              z3="1.974346"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.109029"
                              y3="-2.429664"
                              z3="0.727977"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.727137"
                              y3="1.513812"
                              z3="-1.230736"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.480905"
                              y3="-0.152587"
                              z3="0.18775"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.616899"
                              y3="1.735084"
                              z3="0.740841"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.730266"
                              y3="-3.665269"
                              z3="0.638357"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.581007"
                              y3="2.5967"
                              z3="-1.245461"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.524944"
                              y3="2.704422"
                              z3="-0.23701"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.688474"
                              y3="-4.362469"
                              z3="-0.558119"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.010139"
                              y3="-3.800118"
                              z3="-1.625926"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.40239"
                              y3="1.27196"
                              z3="-0.046725"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.647975"
                              y3="2.751622"
                              z3="0.076681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.927647"
                              y3="-2.559391"
                              z3="-0.625137"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.895567"
                              y3="-1.520988"
                              z3="-1.643827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.643631"
                              y3="1.172246"
                              z3="-1.24938"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.518713"
                              y3="1.662421"
                              z3="0.007094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.151888"
                              y3="-1.823287"
                              z3="1.388319"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.295872"
                              y3="-2.398658"
                              z3="0.173339"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.891045"
                              y3="1.723382"
                              z3="0.79192"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.901764"
                              y3="0.612492"
                              z3="1.742999"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.988464"
                              y3="0.168476"
                              z3="2.820055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.049113"
                              y3="-0.717502"
                              z3="1.758103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.443071"
                              y3="-2.192378"
                              z3="2.820868"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.087333"
                              y3="-1.27418"
                              z3="2.200573"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.007475"
                              y3="1.401471"
                              z3="-2.031872"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.375549"
                              y3="1.832204"
                              z3="1.507657"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.241539"
                              y3="-4.080447"
                              z3="1.499243"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.528297"
                              y3="3.339415"
                              z3="-2.029109"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.168519"
                              y3="-5.325911"
                              z3="-0.661901"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.947849"
                              y3="-4.317162"
                              z3="-2.576765"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.979637"
                              y3="0.711354"
                              z3="0.692573"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.625521"
                              y3="0.917832"
                              z3="-1.056383"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.701959"
                              y3="2.951496"
                              z3="-0.112692"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.056967"
                              y3="3.305068"
                              z3="-0.650651"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.405885"
                              y3="3.102822"
                              z3="1.077991"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.123547"
                              y3="-0.993138"
                              z3="-0.286859"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.609446"
                              y3="4.04899"
                              z3="-0.213085"/>
                        <atom elementType="O"
                              id="a2"
                              x3="4.98782"
                              y3="1.043082"
                              z3="0.217697"/>
                        <atom elementType="O"
                              id="a3"
                              x3="5.205931"
                              y3="-1.207007"
                              z3="-0.096321"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.222799"
                              y3="-0.318912"
                              z3="0.451538"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.403519"
                              y3="-2.617947"
                              z3="-1.561472"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.500209"
                              y3="-0.451471"
                              z3="-0.429917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.445763"
                              y3="-1.604168"
                              z3="-0.65066"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.205693"
                              y3="0.874035"
                              z3="-0.292527"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.82491"
                              y3="-0.604142"
                              z3="-0.346335"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.559066"
                              y3="-1.633042"
                              z3="0.390972"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.318621"
                              y3="0.803508"
                              z3="0.749837"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.78058"
                              y3="0.534692"
                              z3="-0.234141"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.46457"
                              y3="-1.952122"
                              z3="-0.413678"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.764062"
                              y3="0.63253"
                              z3="0.757828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.017304"
                              y3="-0.368229"
                              z3="1.870253"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.107787"
                              y3="-1.590971"
                              z3="1.974569"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.108714"
                              y3="-2.429396"
                              z3="0.728306"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.728995"
                              y3="1.513479"
                              z3="-1.231411"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.48155"
                              y3="-0.152591"
                              z3="0.188582"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.617796"
                              y3="1.734582"
                              z3="0.741088"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.729965"
                              y3="-3.665005"
                              z3="0.639172"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.583406"
                              y3="2.595928"
                              z3="-1.246216"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.526798"
                              y3="2.703405"
                              z3="-0.237294"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.688723"
                              y3="-4.362349"
                              z3="-0.557202"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-2.01091"
                              y3="-3.800159"
                              z3="-1.625346"/>
                        <atom elementType="C"
                              id="a26"
                              x3="6.403602"
                              y3="1.271484"
                              z3="-0.045022"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.649723"
                              y3="2.750925"
                              z3="0.079244"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.927183"
                              y3="-2.558968"
                              z3="-0.626758"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.894422"
                              y3="-1.520318"
                              z3="-1.645934"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.642688"
                              y3="1.172387"
                              z3="-1.251535"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.5185"
                              y3="1.662893"
                              z3="0.005517"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.152256"
                              y3="-1.823052"
                              z3="1.385968"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.295672"
                              y3="-2.397949"
                              z3="0.169951"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.891177"
                              y3="1.723947"
                              z3="0.788396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.902322"
                              y3="0.613658"
                              z3="1.74084"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.985388"
                              y3="0.169334"
                              z3="2.82083"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.048089"
                              y3="-0.716817"
                              z3="1.760997"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.441212"
                              y3="-2.191848"
                              z3="2.821433"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.08595"
                              y3="-1.27368"
                              z3="2.199908"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.009751"
                              y3="1.401112"
                              z3="-2.032938"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.376135"
                              y3="1.831582"
                              z3="1.508208"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.240774"
                              y3="-4.080105"
                              z3="1.500378"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.531514"
                              y3="3.338321"
                              z3="-2.030206"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.168788"
                              y3="-5.325824"
                              z3="-0.660613"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.949016"
                              y3="-4.31731"
                              z3="-2.576172"/>
                        <atom elementType="H"
                              id="a46"
                              x3="6.982039"
                              y3="0.710188"
                              z3="0.692864"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.624377"
                              y3="0.917945"
                              z3="-1.055372"/>
                        <atom elementType="H"
                              id="a48"
                              x3="7.703429"
                              y3="2.950756"
                              z3="-0.111659"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.057586"
                              y3="3.305032"
                              z3="-0.64666"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.409292"
                              y3="3.101168"
                              z3="1.081286"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.125215"
                              y3="-0.993797"
                              z3="-0.2811"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a51" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a47" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a50" order="S"/>
                     </bondArray>
                     <formula concise="C22H24ClN2O2">
                        <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">359.7005999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.853430574358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.856986086715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857116302001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857138023776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857145121343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857147569013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857149395718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857151107938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857151866489</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">0.395408 0.326538 0.424642 0.316866 0.174052 -0.063533 0.000491 -0.005719 -0.032113 0.005137 0.005500 -0.054584 -0.138970 -0.038054 -0.001383 -0.007668 -0.064887 0.008877 -0.372101 -0.016788 0.024139 -0.032472 -0.368585 -0.012510 -0.089373 -0.047581 0.025460 0.041531 0.037202 0.032912 0.042807 0.034326 0.027613 0.025856 0.035195 0.035233 0.039768 0.034194 0.026355 0.031142 0.031554 0.030622 0.026871 0.026353 0.020185 0.021830 0.020477 0.035209 0.026821 0.026907 -0.071745</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0558 8.2316 8.2280 7.0476 7.3350 6.0373 6.1617 6.1865 5.8406 6.1182 6.1154 5.9202 5.8667 6.1076 6.0994 6.1219 6.0773 6.2452 5.4673 6.0975 6.0854 6.1248 5.9358 6.1020 6.0110 6.0704 6.2266 0.8986 0.8903 0.8920 0.8859 0.8663 0.8695 0.8740 0.8647 0.8988 0.8924 0.9058 0.9229 0.8619 0.8832 0.8757 0.8686 0.8619 0.8758 0.8654 0.8750 0.8923 0.8973 0.8968 0.7683</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0558 -0.2316 -0.2280 -0.0476 -0.3350 -0.0373 -0.1617 -0.1865 0.1594 -0.1182 -0.1154 0.0798 0.1333 -0.1076 -0.0994 -0.1219 -0.0773 -0.2452 0.5327 -0.0975 -0.0854 -0.1248 0.0642 -0.1020 -0.0110 -0.0704 -0.2266 0.1014 0.1097 0.1080 0.1141 0.1337 0.1305 0.1260 0.1353 0.1012 0.1076 0.0942 0.0771 0.1381 0.1168 0.1243 0.1314 0.1381 0.1242 0.1346 0.1250 0.1077 0.1027 0.1032 0.2317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2457 2.2107 2.3018 3.3247 3.0214 3.5380 3.9347 3.9162 3.4162 3.8287 3.8517 3.2847 3.6030 3.8753 3.8549 3.9145 3.8007 3.9742 4.1189 3.9493 3.9815 4.0021 4.0040 3.8882 4.0472 3.8439 3.9845 1.0317 1.0102 1.0023 1.0206 0.9978 1.0164 1.0167 0.9986 1.0042 1.0012 1.0102 1.0113 0.9991 1.0173 1.0073 1.0108 0.9990 1.0016 0.9767 0.9782 1.0051 1.0042 1.0041 1.0306</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2457 2.2107 2.3018 3.3247 3.0214 3.5380 3.9347 3.9162 3.4162 3.8287 3.8517 3.2847 3.6030 3.8753 3.8549 3.9145 3.8007 3.9742 4.1189 3.9493 3.9815 4.0021 4.0040 3.8882 4.0472 3.8439 3.9845 1.0317 1.0102 1.0023 1.0206 0.9978 1.0164 1.0167 0.9986 1.0042 1.0012 1.0102 1.0113 0.9991 1.0173 1.0073 1.0108 0.9990 1.0016 0.9767 0.9782 1.0051 1.0042 1.0041 1.0306</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="54">1.0441 1.2892 0.8254 1.2271 0.9689 0.8497 0.8468 1.5389 1.4087 1.4864 0.9335 0.9133 1.8565 0.9225 1.0023 1.0139 0.9370 1.0084 1.0115 0.8240 0.7966 0.9947 0.9992 0.9956 0.9964 1.2592 1.3200 1.3585 0.9611 1.4351 0.9196 1.0013 1.0000 0.9372 1.0106 1.0093 1.4326 1.4848 0.9768 1.4212 0.9572 1.4372 0.9705 1.3884 0.9642 1.4069 0.9729 0.9902 1.0046 0.9664 0.9683 0.9713 0.9875 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 22 1 18 1 25 2 18 2 50 3 9 3 10 3 18 4 12 4 24 5 6 5 7 5 8 6 9 6 27 6 28 7 10 7 29 7 30 8 11 8 12 9 31 9 32 10 33 10 34 11 13 11 17 12 16 13 14 13 19 14 15 14 35 14 36 15 16 15 37 15 38 16 20 17 21 17 39 19 22 19 40 20 23 20 41 21 22 21 42 23 24 23 43 24 44 25 26 25 45 25 46 26 47 26 48 26 49</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.055763 -0.231583 -0.227962 -0.047642 -0.335027 -0.037318 -0.161736 -0.186459 0.159364 -0.118152 -0.115364 0.079766 0.133258 -0.107572 -0.099374 -0.121865 -0.077278 -0.245180 0.532700 -0.097494 -0.085444 -0.124780 0.064241 -0.102043 -0.010954 -0.070415 -0.226556 0.101424 0.109736 0.107994 0.114121 0.133721 0.130474 0.125968 0.135349 0.101181 0.107581 0.094165 0.077145 0.138137 0.116752 0.124304 0.131356 0.138077 0.124203 0.134645 0.125033 0.107656 0.102714 0.103214 0.231683</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.610577"
                        y3="4.048216"
                        z3="-0.212972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.988531"
                        y3="1.042614"
                        z3="0.220203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.205926"
                        y3="-1.207218"
                        z3="-0.095748"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.222683"
                        y3="-0.318807"
                        z3="0.451007"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.404183"
                        y3="-2.617788"
                        z3="-1.561679"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.499948"
                        y3="-0.451226"
                        z3="-0.430652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.445549"
                        y3="-1.60383"
                        z3="-0.651441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.205584"
                        y3="0.874175"
                        z3="-0.293406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.825084"
                        y3="-0.603904"
                        z3="-0.346743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.558713"
                        y3="-1.632783"
                        z3="0.390291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.318524"
                        y3="0.803718"
                        z3="0.748956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.780932"
                        y3="0.534835"
                        z3="-0.234411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.464709"
                        y3="-1.95197"
                        z3="-0.413865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.764002"
                        y3="0.63261"
                        z3="0.757906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.016548"
                        y3="-0.368107"
                        z3="1.870538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.106943"
                        y3="-1.590813"
                        z3="1.974547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.108285"
                        y3="-2.429332"
                        z3="0.728344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.729945"
                        y3="1.513415"
                        z3="-1.231833"/>
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                        id="a19"
                        x3="4.481799"
                        y3="-0.152742"
                        z3="0.189439"/>
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                        id="a20"
                        x3="-3.618053"
                        y3="1.73444"
                        z3="0.741348"/>
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                        id="a21"
                        x3="-2.729491"
                        y3="-3.664996"
                        z3="0.639467"/>
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                        id="a22"
                        x3="-2.584577"
                        y3="2.595688"
                        z3="-1.246596"/>
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                        id="a23"
                        x3="-3.527594"
                        y3="2.703052"
                        z3="-0.237297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.6887"
                        y3="-4.362296"
                        z3="-0.5569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.011484"
                        y3="-3.800004"
                        z3="-1.625356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.404057"
                        y3="1.271245"
                        z3="-0.044356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.6503"
                        y3="2.750573"
                        z3="0.079969"/>
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                        id="a28"
                        x3="0.927145"
                        y3="-2.558743"
                        z3="-0.627772"/>
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                        id="a29"
                        x3="1.894436"
                        y3="-1.519809"
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                        id="a30"
                        x3="1.642729"
                        y3="1.17238"
                        z3="-1.252401"/>
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                        id="a31"
                        x3="0.518623"
                        y3="1.663272"
                        z3="0.004554"/>
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                        id="a32"
                        x3="2.151751"
                        y3="-1.822721"
                        z3="1.385252"/>
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                        id="a33"
                        x3="3.295214"
                        y3="-2.397781"
                        z3="0.169182"/>
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                        id="a34"
                        x3="2.891108"
                        y3="1.724169"
                        z3="0.787061"/>
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                        id="a35"
                        x3="1.902209"
                        y3="0.614256"
                        z3="1.740036"/>
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                        id="a36"
                        x3="-2.983972"
                        y3="0.169483"
                        z3="2.82109"/>
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                        id="a37"
                        x3="-4.047393"
                        y3="-0.716735"
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                        id="a38"
                        x3="-2.43998"
                        y3="-2.19156"
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                        id="a39"
                        x3="-1.085065"
                        y3="-1.273298"
                        z3="2.199398"/>
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                        id="a40"
                        x3="-1.010927"
                        y3="1.40103"
                        z3="-2.033582"/>
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                        id="a41"
                        x3="-4.37614"
                        y3="1.831361"
                        z3="1.508715"/>
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                        id="a42"
                        x3="-3.239878"
                        y3="-4.080108"
                        z3="1.500925"/>
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                        id="a43"
                        x3="-2.53311"
                        y3="3.337931"
                        z3="-2.030743"/>
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                        id="a44"
                        x3="-3.168674"
                        y3="-5.325843"
                        z3="-0.660144"/>
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                        id="a45"
                        x3="-1.949896"
                        y3="-4.317143"
                        z3="-2.576222"/>
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                        id="a46"
                        x3="6.983167"
                        y3="0.709715"
                        z3="0.692846"/>
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                        id="a47"
                        x3="6.623203"
                        y3="0.917812"
                        z3="-1.055083"/>
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                        id="a48"
                        x3="7.703754"
                        y3="2.95061"
                        z3="-0.112047"/>
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                        id="a49"
                        x3="6.057261"
                        y3="3.304723"
                        z3="-0.645171"/>
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                        id="a50"
                        x3="6.410945"
                        y3="3.100434"
                        z3="1.082411"/>
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                        id="a51"
                        x3="6.125815"
                        y3="-0.994417"
                        z3="-0.278003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a51" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
               </bondArray>
               <formula concise="C22H24ClN2O2">
                  <atomArray count="22 24 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H24ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14,26H,2,5-6,9-10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,24,21,16,15,22,18,7,8,25,10,11,20,6,17,14,23,12,9,13,19,1,5,4,3,2/E:(9,10)(12,13)/CRV:3.3,4.3,7.3,8.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2/rA:51ClOONN2C3CCC3CCC3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s4s7;s4s8;s9;s5s9;s12;s14;s15;s13s16;s12;s2s3s4;s14;s17;s18;s1s20s22;s21;s5s24;s2;s26;s7;s7;s8;s8;s10;s10;s11;s11;s15;s15;s16;s16;s18;s20;s21;s22;s24;s25;s26;s26;s27;s27;s27;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">-1572.82713544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2556.84294355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4129.67007899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7206.98873790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3077.31865891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3139.11788862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1566.29075319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999995579629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999995579629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999991159258</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.463921110496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.9189 72.2365 72.4366 72.6099 72.9889 73.1267 73.2713 73.4272 73.5860 73.7004 74.0076 74.2269 74.3857 74.4583 74.6658 75.1360 75.2301 75.2573 75.4282 75.5558 75.7104 75.8503 75.9968 76.0315 76.2738 76.5228 76.6082 76.9057 77.0628 77.1344 77.2863 77.5309 77.6870 77.9485 78.0224 78.1255 78.3092 78.4141 78.4982 78.5615 78.7454 78.8180 78.9245 79.2566 79.3075 79.5632 79.6139 79.7499 79.9806 80.0964 80.1414 80.2269 80.2389 80.3546 80.4750 80.5810 80.6940 80.8138 80.8547 81.0315 81.2013 81.3639 81.4036 81.5589 81.7346 81.8177 81.9494 82.1324 82.3049 82.4101 82.4280 82.6507 82.7875 82.8872 82.9785 83.0913 83.1330 83.2046 83.4905 83.6102 83.7410 83.8235 84.0134 84.0969 84.2186 84.3018 84.4382 84.6147 84.6314 84.7441 84.8556 84.9763 85.1024 85.2115 85.2315 85.3482 85.4539 85.6567 85.8084 85.8616 85.8849 86.0147 86.2026 86.4463 86.4611 86.5380 86.7014 86.7891 87.0583 87.2176 87.3065 87.4161 87.5268 87.7122 87.8476 88.0162 88.0366 88.1615 88.3945 88.5329 88.6367 88.9600 89.0895 89.2152 89.3353 89.4007 89.5402 89.5834 89.7886 89.8424 89.9594 90.0526 90.1579 90.4738 90.5116 90.6568 90.7569 90.9591 91.1055 91.2194 91.5642 91.6544 91.7815 91.8661 91.9778 92.0677 92.1595 92.2016 92.4354 92.6041 92.7601 92.7837 93.0047 93.0720 93.2926 93.4538 93.5306 93.7926 93.9375 94.0074 94.0575 94.3499 94.3857 94.4903 94.5054 94.6136 94.7423 94.8465 94.9612 95.3154 95.4817 95.5748 95.7140 95.8296 95.9276 96.1795 96.2553 96.5317 96.7299 96.7434 96.9940 97.1042 97.1443 97.4224 97.4581 97.5121 97.6835 97.7505 98.0247 98.0585 98.1576 98.4771 98.6423 98.7335 99.1031 99.1769 99.3101 99.4083 99.4784 99.6191 99.8713 100.0578 100.3929 100.4746 100.5796 100.7138 100.7735 101.0615 101.1772 101.2939 101.4850 101.5989 101.7507 101.8347 101.9299 101.9779 102.0815 102.3455 102.3948 102.5711 102.8250 102.9525 103.1307 103.2183 103.4757 103.8489 103.9422 103.9683 104.0522 104.1696 104.3052 104.4189 104.8061 104.8747 104.9880 105.0377 105.1284 105.2193 105.3952 105.5254 105.6321 105.6790 105.8740 106.1055 106.2552 106.4147 106.6890 106.7714 106.8223 106.9016 106.9472 107.1494 107.2406 107.3105 107.5054 107.6001 107.8382 108.0107 108.2154 108.3156 108.5883 108.7502 108.9016 109.0052 109.1290 109.3329 109.4678 109.4940 109.5714 109.6174 109.7370 109.8870 110.0342 110.1141 110.2471 110.4806 110.7321 110.8037 110.9653 111.0421 111.2953 111.5951 111.7842 111.8097 111.9666 112.0532 112.2206 112.3395 112.5360 112.6708 112.8396 113.0293 113.1895 113.5594 113.6813 113.7723 113.9385 113.9826 114.1368 114.4541 114.4774 114.5908 114.6089 114.8981 114.9443 115.2121 115.3389 115.4637 115.6480 115.7645 115.9434 116.1408 116.3310 116.4875 116.5596 116.7767 116.8830 117.0190 117.1898 117.2641 117.4830 117.5353 117.7213 117.9353 118.0227 118.1246 118.3885 118.5443 118.6453 118.7696 118.7898 119.1894 119.3013 119.4396 119.5710 119.6626 119.9521 120.1934 120.3147 120.6507 120.9540 121.0118 121.2148 121.3541 121.6310 121.7200 122.1342 122.3277 122.5663 122.7387 123.0431 123.2186 123.3237 123.5114 123.6695 124.0307 124.1154 124.3548 124.6118 124.6398 124.9022 125.0188 125.1013 125.8516 126.0692 126.2150 126.4660 126.6356 126.8360 127.0513 127.2960 127.4360 127.9869 128.2126 128.4502 128.6544 129.0288 129.2386 129.3430 129.5733 129.6180 129.7354 130.1653 130.3173 130.3672 130.5000 130.7408 131.0654 131.4186 132.0478 132.2316 132.4080 132.6861 132.7187 132.7937 132.8989 133.0444 133.2958 133.3611 133.5620 133.7921 133.8947 133.9357 134.1130 134.1967 134.4732 134.6234 134.9341 135.0013 135.2538 135.3835 135.4331 135.6473 136.1472 136.4642 136.6598 136.8788 137.0975 137.3115 137.5362 137.8018 138.1826 138.2232 138.5283 138.8374 139.6187 139.9444 140.3323 140.4118 140.6187 141.0532 141.1684 141.3521 141.5758 141.8754 142.0968 142.2904 142.4115 142.7497 143.0483 143.2021 143.6759 143.6976 143.7341 143.9056 144.0940 144.1936 144.6042 144.6917 144.7767 145.1027 145.2307 145.7728 146.0079 146.2341 146.2958 146.3314 146.7979 147.0362 147.2344 147.5563 147.6514 147.7279 148.0086 148.0311 148.3243 148.3752 148.4870 148.7405 149.0698 149.3824 149.8804 150.0980 150.4166 150.6323 150.6694 150.8256 150.9706 151.2215 151.3385 151.6328 152.1460 152.2327 152.3245 153.1702 153.5148 153.5835 153.7449 153.8006 153.9478 154.1133 154.8109 154.9653 155.4318 155.7172 155.8778 155.9224 156.2396 156.4887 157.0743 157.4597 157.8749 158.3741 158.7560 158.9647 159.3993 159.8632 160.0946 161.2712 161.5482 162.0403 162.3188 163.4181 164.9525 165.0438 165.3426 166.7814 167.0003 167.4311 167.6864 173.0859 173.3327 173.5179 176.5325 178.2423 179.9716 180.7038 181.2330 182.2847 185.8385 187.5960 189.3414 192.3403 198.5980 202.0034 203.9567 205.3071 220.0371 221.4944 221.8996 225.9153 228.1082 293.3475 296.0187 311.1493 614.0916 618.9750 623.7354 624.0723 630.7540 631.7930 632.7382 633.0426 633.6166 635.4016 636.4631 636.6969 637.2195 638.7661 638.9887 640.3765 641.6762 642.6548 642.9931 643.5645 646.7520 654.2338 712.3877 891.1897 901.1887 1195.8761 1205.0605</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.048888 -0.228653 -0.219341 -0.045398 -0.335986 -0.042467 -0.161834 -0.182105 0.177053 -0.118189 -0.115850 0.073622 0.135241 -0.113534 -0.093692 -0.122549 -0.083058 -0.245440 0.540807 -0.099080 -0.078775 -0.127189 0.070890 -0.102449 -0.010492 -0.070501 -0.226100 0.099687 0.109146 0.107101 0.112221 0.133140 0.127350 0.123757 0.134201 0.099817 0.106461 0.092142 0.075568 0.137422 0.113504 0.122822 0.129069 0.137346 0.122935 0.127882 0.125999 0.106492 0.102132 0.102621 0.225141</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">0.422966 0.348196 0.446634 0.324179 0.184783 -0.066772 0.002489 -0.003553 -0.031221 0.001173 0.001816 -0.055975 -0.144821 -0.041104 0.000507 -0.005688 -0.066613 0.008432 -0.394049 -0.017166 0.024233 -0.032976 -0.392044 -0.012617 -0.093753 -0.058966 0.029563 0.041475 0.036452 0.032260 0.042711 0.034235 0.027249 0.025485 0.035211 0.034484 0.039458 0.033532 0.025371 0.031849 0.031555 0.030917 0.026672 0.026415 0.020228 0.021238 0.020878 0.034094 0.025855 0.025983 -0.081262</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0489 8.2287 8.2193 7.0454 7.3360 6.0425 6.1618 6.1821 5.8229 6.1182 6.1159 5.9264 5.8648 6.1135 6.0937 6.1225 6.0831 6.2454 5.4592 6.0991 6.0788 6.1272 5.9291 6.1024 6.0105 6.0705 6.2261 0.9003 0.8909 0.8929 0.8878 0.8669 0.8726 0.8762 0.8658 0.9002 0.8935 0.9079 0.9244 0.8626 0.8865 0.8772 0.8709 0.8627 0.8771 0.8721 0.8740 0.8935 0.8979 0.8974 0.7749</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0489 -0.2287 -0.2193 -0.0454 -0.3360 -0.0425 -0.1618 -0.1821 0.1771 -0.1182 -0.1159 0.0736 0.1352 -0.1135 -0.0937 -0.1225 -0.0831 -0.2454 0.5408 -0.0991 -0.0788 -0.1272 0.0709 -0.1024 -0.0105 -0.0705 -0.2261 0.0997 0.1091 0.1071 0.1122 0.1331 0.1274 0.1238 0.1342 0.0998 0.1065 0.0921 0.0756 0.1374 0.1135 0.1228 0.1291 0.1373 0.1229 0.1279 0.1260 0.1065 0.1021 0.1026 0.2251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2585 2.2154 2.3149 3.3210 3.0325 3.5308 3.9368 3.9120 3.4075 3.8307 3.8516 3.2722 3.5953 3.8802 3.8539 3.9191 3.8064 3.9841 4.1112 3.9636 3.9806 4.0166 4.0083 3.8927 4.0556 3.8496 3.9892 1.0326 1.0114 1.0037 1.0223 0.9980 1.0187 1.0184 0.9994 1.0053 1.0018 1.0117 1.0120 1.0002 1.0201 1.0085 1.0130 0.9998 1.0020 0.9779 0.9782 1.0056 1.0046 1.0044 1.0378</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2585 2.2154 2.3149 3.3210 3.0325 3.5308 3.9368 3.9120 3.4075 3.8307 3.8516 3.2722 3.5953 3.8802 3.8539 3.9191 3.8064 3.9841 4.1112 3.9636 3.9806 4.0166 4.0083 3.8927 4.0556 3.8496 3.9892 1.0326 1.0114 1.0037 1.0223 0.9980 1.0187 1.0184 0.9994 1.0053 1.0018 1.0117 1.0120 1.0002 1.0201 1.0085 1.0130 0.9998 1.0020 0.9779 0.9782 1.0056 1.0046 1.0044 1.0378</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="54">1.0446 1.2889 0.8307 1.2344 0.9729 0.8515 0.8475 1.5360 1.4135 1.4917 0.9337 0.9130 1.8664 0.9218 1.0050 1.0159 0.9348 1.0107 1.0143 0.8208 0.7897 0.9961 1.0016 0.9984 0.9979 1.2557 1.3218 1.3643 0.9623 1.4408 0.9191 1.0031 1.0021 0.9389 1.0128 1.0116 1.4351 1.4922 0.9764 1.4267 0.9558 1.4371 0.9707 1.3899 0.9644 1.4113 0.9736 0.9909 1.0052 0.9669 0.9683 0.9719 0.9886 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 22 1 18 1 25 2 18 2 50 3 9 3 10 3 18 4 12 4 24 5 6 5 7 5 8 6 9 6 27 6 28 7 10 7 29 7 30 8 11 8 12 9 31 9 32 10 33 10 34 11 13 11 17 12 16 13 14 13 19 14 15 14 35 14 36 15 16 15 37 15 38 16 20 17 21 17 39 19 22 19 40 20 23 20 41 21 22 21 42 23 24 23 43 24 44 25 26 25 45 25 46 26 47 26 48 26 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026487015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1572.857152424463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.83481 -27.42693 7.40788 -9.98245 9.41775 -0.56470 5.81643 -4.84344 0.97298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.49281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.04521</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">383.90</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1572.85715242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42906343</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02100794</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">-1572.40424851</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02384049</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42906343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45290391</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1572.40424851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1572.40330430</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1572.40330430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07533605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1572.47864036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37851207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
