<?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">5.0.3</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl C C C C C N C C C C C C O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 2 2 2 2 2 2 4 3 2 2 2 2 2 2 2 2 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="-5.593484"
                        y3="-2.361571"
                        z3="-0.737938"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.211679"
                        y3="-1.512666"
                        z3="-0.085227"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.922133"
                        y3="-1.934637"
                        z3="-0.419865"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.823531"
                        y3="-1.251969"
                        z3="0.101411"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.998472"
                        y3="-0.148189"
                        z3="0.944499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.813218"
                        y3="0.586667"
                        z3="1.537679"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.276044"
                        y3="0.847578"
                        z3="0.559755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.175326"
                        y3="2.021005"
                        z3="-0.349732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.244408"
                        y3="2.401226"
                        z3="-0.801197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.992835"
                        y3="3.770305"
                        z3="-1.452804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.024496"
                        y3="4.470805"
                        z3="-0.512497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.743852"
                        y3="3.326144"
                        z3="0.258793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.360441"
                        y3="0.090062"
                        z3="0.560017"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.33552"
                        y3="-1.007672"
                        z3="1.304556"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.465746"
                        y3="0.359584"
                        z3="-0.156952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.591312"
                        y3="-0.54453"
                        z3="-0.222445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.53088"
                        y3="-1.658121"
                        z3="-1.069178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.623951"
                        y3="-2.525395"
                        z3="-1.129947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.766007"
                        y3="-2.268226"
                        z3="-0.364758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.82002"
                        y3="-1.147662"
                        z3="0.470228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.728141"
                        y3="-0.280118"
                        z3="0.549772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.297855"
                        y3="0.257246"
                        z3="1.26807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.407924"
                        y3="-0.420385"
                        z3="0.762071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.785107"
                        y3="-2.788155"
                        z3="-1.074413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.825282"
                        y3="-1.593641"
                        z3="-0.154334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.383719"
                        y3="0.026142"
                        z3="2.369294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.118671"
                        y3="1.558318"
                        z3="1.932874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.721482"
                        y3="1.752584"
                        z3="-1.261387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.909873"
                        y3="2.518925"
                        z3="0.059103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.691465"
                        y3="1.660345"
                        z3="-1.467862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.914918"
                        y3="4.342249"
                        z3="-1.579283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.560788"
                        y3="3.632583"
                        z3="-2.45113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.490376"
                        y3="5.129518"
                        z3="0.192298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.728157"
                        y3="5.093227"
                        z3="-1.070593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.501022"
                        y3="3.354403"
                        z3="1.326785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.835199"
                        y3="3.385641"
                        z3="0.184134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.552088"
                        y3="1.268292"
                        z3="-0.59081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.645223"
                        y3="-1.83239"
                        z3="-1.672728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.586749"
                        y3="-3.391876"
                        z3="-1.781941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.615925"
                        y3="-2.940664"
                        z3="-0.421074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.708086"
                        y3="-0.949113"
                        z3="1.061146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.753947"
                        y3="0.591135"
                        z3="1.1974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.455834"
                        y3="1.113307"
                        z3="1.919317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.413169"
                        y3="-0.102153"
                        z3="1.014464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.19962"
                        y3="-1.460102"
                        z3="1.288285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H22ClN2O">
                  <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.66909999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371</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">Pencycuron_0a_OptFreq</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1986.3862228028 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">7.585e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">1371</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">Pencycuron_0a_OptFreq</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1999.4020827289 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.593484"
                                 y3="-2.361571"
                                 z3="-0.737938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-4.211679"
                                 y3="-1.512666"
                                 z3="-0.085227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.922133"
                                 y3="-1.934637"
                                 z3="-0.419865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.823531"
                                 y3="-1.251969"
                                 z3="0.101411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.998472"
                                 y3="-0.148189"
                                 z3="0.944499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.813218"
                                 y3="0.586667"
                                 z3="1.537679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.276044"
                                 y3="0.847578"
                                 z3="0.559755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.175326"
                                 y3="2.021005"
                                 z3="-0.349732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.244408"
                                 y3="2.401226"
                                 z3="-0.801197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.992835"
                                 y3="3.770305"
                                 z3="-1.452804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.024496"
                                 y3="4.470805"
                                 z3="-0.512497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.743852"
                                 y3="3.326144"
                                 z3="0.258793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.360441"
                                 y3="0.090062"
                                 z3="0.560017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="1.33552"
                                 y3="-1.007672"
                                 z3="1.304556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.465746"
                                 y3="0.359584"
                                 z3="-0.156952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.591312"
                                 y3="-0.54453"
                                 z3="-0.222445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53088"
                                 y3="-1.658121"
                                 z3="-1.069178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.623951"
                                 y3="-2.525395"
                                 z3="-1.129947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.766007"
                                 y3="-2.268226"
                                 z3="-0.364758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.82002"
                                 y3="-1.147662"
                                 z3="0.470228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.728141"
                                 y3="-0.280118"
                                 z3="0.549772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.297855"
                                 y3="0.257246"
                                 z3="1.26807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.407924"
                                 y3="-0.420385"
                                 z3="0.762071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.785107"
                                 y3="-2.788155"
                                 z3="-1.074413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.825282"
                                 y3="-1.593641"
                                 z3="-0.154334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.383719"
                                 y3="0.026142"
                                 z3="2.369294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.118671"
                                 y3="1.558318"
                                 z3="1.932874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.721482"
                                 y3="1.752584"
                                 z3="-1.261387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.909873"
                                 y3="2.518925"
                                 z3="0.059103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.691465"
                                 y3="1.660345"
                                 z3="-1.467862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.914918"
                                 y3="4.342249"
                                 z3="-1.579283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.560788"
                                 y3="3.632583"
                                 z3="-2.45113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.490376"
                                 y3="5.129518"
                                 z3="0.192298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.728157"
                                 y3="5.093227"
                                 z3="-1.070593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.501022"
                                 y3="3.354403"
                                 z3="1.326785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.835199"
                                 y3="3.385641"
                                 z3="0.184134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.552088"
                                 y3="1.268292"
                                 z3="-0.59081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.645223"
                                 y3="-1.83239"
                                 z3="-1.672728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.586749"
                                 y3="-3.391876"
                                 z3="-1.781941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.615925"
                                 y3="-2.940664"
                                 z3="-0.421074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.708086"
                                 y3="-0.949113"
                                 z3="1.061146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.753947"
                                 y3="0.591135"
                                 z3="1.1974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.455834"
                                 y3="1.113307"
                                 z3="1.919317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.413169"
                                 y3="-0.102153"
                                 z3="1.014464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.19962"
                                 y3="-1.460102"
                                 z3="1.288285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H22ClN2O">
                           <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.66909999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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">3200</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="-5.591695"
                              y3="-2.307702"
                              z3="-0.72305"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.211113"
                              y3="-1.482603"
                              z3="-0.082091"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.937687"
                              y3="-1.905052"
                              z3="-0.435693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.836104"
                              y3="-1.239994"
                              z3="0.077993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.993999"
                              y3="-0.153385"
                              z3="0.932185"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.804598"
                              y3="0.566877"
                              z3="1.520629"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.274073"
                              y3="0.828654"
                              z3="0.547304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.17994"
                              y3="1.996623"
                              z3="-0.352125"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.231294"
                              y3="2.384203"
                              z3="-0.793365"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.974198"
                              y3="3.74626"
                              z3="-1.437778"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.045998"
                              y3="4.432579"
                              z3="-0.505598"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.75598"
                              y3="3.288481"
                              z3="0.254775"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.352406"
                              y3="0.081419"
                              z3="0.544981"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.342702"
                              y3="-1.001654"
                              z3="1.291994"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.44198"
                              y3="0.355464"
                              z3="-0.174232"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.573213"
                              y3="-0.531101"
                              z3="-0.23033"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.522877"
                              y3="-1.650811"
                              z3="-1.05336"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.616552"
                              y3="-2.50339"
                              z3="-1.100305"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.747611"
                              y3="-2.226636"
                              z3="-0.342684"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.79057"
                              y3="-1.10119"
                              z3="0.470523"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.6983"
                              y3="-0.247907"
                              z3="0.535321"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.278734"
                              y3="0.25174"
                              z3="1.274784"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.391177"
                              y3="-0.408593"
                              z3="0.775739"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.814591"
                              y3="-2.747924"
                              z3="-1.101264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.846281"
                              y3="-1.583367"
                              z3="-0.194878"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.374745"
                              y3="-0.001057"
                              z3="2.342233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.104019"
                              y3="1.53352"
                              z3="1.923555"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.720755"
                              y3="1.727058"
                              z3="-1.262641"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.889319"
                              y3="2.503414"
                              z3="0.068402"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.684307"
                              y3="1.651919"
                              z3="-1.459464"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.888745"
                              y3="4.323173"
                              z3="-1.556584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.549289"
                              y3="3.609628"
                              z3="-2.434253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.458998"
                              y3="5.090259"
                              z3="0.200197"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.749127"
                              y3="5.047979"
                              z3="-1.06312"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.51806"
                              y3="3.317221"
                              z3="1.319696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.843145"
                              y3="3.341525"
                              z3="0.175488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.512231"
                              y3="1.255184"
                              z3="-0.616195"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.641649"
                              y3="-1.842089"
                              z3="-1.652604"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.587842"
                              y3="-3.377241"
                              z3="-1.736871"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.600572"
                              y3="-2.890371"
                              z3="-0.387694"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.673071"
                              y3="-0.887283"
                              z3="1.057945"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.71547"
                              y3="0.629826"
                              z3="1.168875"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.423536"
                              y3="1.096308"
                              z3="1.938527"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.3889"
                              y3="-0.09036"
                              z3="1.043489"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.203694"
                              y3="-1.441549"
                              z3="1.265398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.593222"
                              y3="-2.320468"
                              z3="-0.708518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.216436"
                              y3="-1.493794"
                              z3="-0.076914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.944706"
                              y3="-1.905161"
                              z3="-0.443694"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.843755"
                              y3="-1.237617"
                              z3="0.063514"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.999753"
                              y3="-0.158881"
                              z3="0.924836"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.810232"
                              y3="0.563953"
                              z3="1.508533"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.266597"
                              y3="0.824976"
                              z3="0.537036"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.175195"
                              y3="1.994967"
                              z3="-0.358191"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.234241"
                              y3="2.402151"
                              z3="-0.781743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.969497"
                              y3="3.761031"
                              z3="-1.426099"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.070753"
                              y3="4.431412"
                              z3="-0.508114"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.774507"
                              y3="3.278355"
                              z3="0.240804"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.344913"
                              y3="0.076794"
                              z3="0.535378"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.33668"
                              y3="-1.002338"
                              z3="1.284071"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.433247"
                              y3="0.349314"
                              z3="-0.185686"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.569366"
                              y3="-0.530905"
                              z3="-0.23363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.527591"
                              y3="-1.655593"
                              z3="-1.04732"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.62381"
                              y3="-2.50263"
                              z3="-1.084432"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.749203"
                              y3="-2.215912"
                              z3="-0.325753"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.784375"
                              y3="-1.085829"
                              z3="0.478088"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.689571"
                              y3="-0.238048"
                              z3="0.532459"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.282152"
                              y3="0.235316"
                              z3="1.281426"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.393801"
                              y3="-0.42743"
                              z3="0.788598"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.822533"
                              y3="-2.742976"
                              z3="-1.115829"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.854443"
                              y3="-1.573818"
                              z3="-0.221567"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.380516"
                              y3="-0.003008"
                              z3="2.330514"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.112645"
                              y3="1.52935"
                              z3="1.912456"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.700135"
                              y3="1.720919"
                              z3="-1.276462"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.87943"
                              y3="2.528041"
                              z3="0.088579"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.705727"
                              y3="1.678165"
                              z3="-1.443848"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.877767"
                              y3="4.35012"
                              z3="-1.531399"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.560404"
                              y3="3.621331"
                              z3="-2.428605"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.415607"
                              y3="5.095499"
                              z3="0.204498"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.77434"
                              y3="5.038076"
                              z3="-1.074314"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.55128"
                              y3="3.310283"
                              z3="1.308684"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.861071"
                              y3="3.318667"
                              z3="0.14804"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.498757"
                              y3="1.245789"
                              z3="-0.635103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.649741"
                              y3="-1.855317"
                              z3="-1.648926"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.601391"
                              y3="-3.381238"
                              z3="-1.714764"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.605195"
                              y3="-2.876343"
                              z3="-0.362759"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.663899"
                              y3="-0.863908"
                              z3="1.067102"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.701264"
                              y3="0.644396"
                              z3="1.15967"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.425583"
                              y3="1.074444"
                              z3="1.952487"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.39088"
                              y3="-0.116794"
                              z3="1.067568"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.194944"
                              y3="-1.44729"
                              z3="1.253186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.607816"
                              y3="-2.300457"
                              z3="-0.713019"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.228636"
                              y3="-1.482046"
                              z3="-0.082076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.958862"
                              y3="-1.885103"
                              z3="-0.465052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.854628"
                              y3="-1.223678"
                              z3="0.042309"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.004175"
                              y3="-0.158784"
                              z3="0.921177"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.811052"
                              y3="0.556797"
                              z3="1.506827"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.265338"
                              y3="0.81813"
                              z3="0.537158"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.173168"
                              y3="1.986905"
                              z3="-0.358577"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.237395"
                              y3="2.400641"
                              z3="-0.770993"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.972829"
                              y3="3.757325"
                              z3="-1.419061"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.079623"
                              y3="4.423757"
                              z3="-0.51272"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.783948"
                              y3="3.268821"
                              z3="0.231883"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.344741"
                              y3="0.070442"
                              z3="0.535831"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.340707"
                              y3="-1.004139"
                              z3="1.289277"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.42887"
                              y3="0.340865"
                              z3="-0.192423"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.570605"
                              y3="-0.532323"
                              z3="-0.234587"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.53527"
                              y3="-1.664454"
                              z3="-1.03777"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.636551"
                              y3="-2.504848"
                              z3="-1.069094"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.76083"
                              y3="-2.204426"
                              z3="-0.314673"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.789926"
                              y3="-1.067119"
                              z3="0.478802"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.690038"
                              y3="-0.226132"
                              z3="0.527034"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.28391"
                              y3="0.228888"
                              z3="1.293171"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.398569"
                              y3="-0.42802"
                              z3="0.800208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.841059"
                              y3="-2.71263"
                              z3="-1.150781"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.867615"
                              y3="-1.554365"
                              z3="-0.257473"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.384777"
                              y3="-0.015697"
                              z3="2.327002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.111788"
                              y3="1.520289"
                              z3="1.916507"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.688184"
                              y3="1.708895"
                              z3="-1.281786"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.874488"
                              y3="2.530383"
                              z3="0.105074"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.718701"
                              y3="1.678823"
                              z3="-1.428512"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.879214"
                              y3="4.350783"
                              z3="-1.516492"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.574759"
                              y3="3.614588"
                              z3="-2.4257"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.395914"
                              y3="5.092714"
                              z3="0.202787"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.780997"
                              y3="5.025687"
                              z3="-1.0869"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.570681"
                              y3="3.304559"
                              z3="1.301851"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.870013"
                              y3="3.304823"
                              z3="0.130146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.486492"
                              y3="1.23242"
                              z3="-0.652867"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.65824"
                              y3="-1.875094"
                              z3="-1.637095"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.618912"
                              y3="-3.389157"
                              z3="-1.691706"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.620946"
                              y3="-2.859916"
                              z3="-0.346849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.668888"
                              y3="-0.834441"
                              z3="1.06466"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.697476"
                              y3="0.66201"
                              z3="1.146419"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.422512"
                              y3="1.058367"
                              z3="1.977307"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.393634"
                              y3="-0.122178"
                              z3="1.09187"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.196384"
                              y3="-1.453846"
                              z3="1.252761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.620997"
                              y3="-2.29188"
                              z3="-0.714544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.239745"
                              y3="-1.477724"
                              z3="-0.085068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.971324"
                              y3="-1.863618"
                              z3="-0.491465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.864646"
                              y3="-1.205524"
                              z3="0.015419"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.009239"
                              y3="-0.15982"
                              z3="0.917819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.813545"
                              y3="0.551065"
                              z3="1.504831"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.261992"
                              y3="0.813199"
                              z3="0.536126"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.170196"
                              y3="1.981177"
                              z3="-0.360916"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.240923"
                              y3="2.406434"
                              z3="-0.760947"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.971903"
                              y3="3.759799"
                              z3="-1.413984"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.096084"
                              y3="4.41901"
                              z3="-0.520378"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.797207"
                              y3="3.259679"
                              z3="0.220466"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.341912"
                              y3="0.065097"
                              z3="0.534629"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.342067"
                              y3="-1.004116"
                              z3="1.294441"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.421547"
                              y3="0.331738"
                              z3="-0.201705"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.568827"
                              y3="-0.534351"
                              z3="-0.235445"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.540917"
                              y3="-1.674867"
                              z3="-1.027253"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.647781"
                              y3="-2.508676"
                              z3="-1.050902"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.770531"
                              y3="-2.19338"
                              z3="-0.299916"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.792387"
                              y3="-1.047733"
                              z3="0.482358"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.686878"
                              y3="-0.213596"
                              z3="0.522627"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.286877"
                              y3="0.211952"
                              z3="1.313374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.403444"
                              y3="-0.442147"
                              z3="0.82099"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.856748"
                              y3="-2.675835"
                              z3="-1.195967"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.879883"
                              y3="-1.523293"
                              z3="-0.305483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.390022"
                              y3="-0.026487"
                              z3="2.322984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.113401"
                              y3="1.512332"
                              z3="1.920663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.673001"
                              y3="1.69782"
                              z3="-1.289634"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.868655"
                              y3="2.542742"
                              z3="0.120998"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.735108"
                              y3="1.688419"
                              z3="-1.413027"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.874264"
                              y3="4.360754"
                              z3="-1.503238"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.586333"
                              y3="3.612077"
                              z3="-2.424893"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.365356"
                              y3="5.095185"
                              z3="0.197713"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.797063"
                              y3="5.0130"
                              z3="-1.10345"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.594238"
                              y3="3.299759"
                              z3="1.292443"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.882697"
                              y3="3.287525"
                              z3="0.109575"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.470939"
                              y3="1.216538"
                              z3="-0.675874"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.665391"
                              y3="-1.897262"
                              z3="-1.624675"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.635648"
                              y3="-3.399185"
                              z3="-1.664778"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.634939"
                              y3="-2.843547"
                              z3="-0.325912"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.670065"
                              y3="-0.803437"
                              z3="1.065451"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.689112"
                              y3="0.680653"
                              z3="1.133293"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.421897"
                              y3="1.026926"
                              z3="2.01549"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.396589"
                              y3="-0.148059"
                              z3="1.131114"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.193972"
                              y3="-1.460286"
                              z3="1.250505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.617799"
                              y3="-2.293325"
                              z3="-0.718171"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.236995"
                              y3="-1.478032"
                              z3="-0.087476"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.968454"
                              y3="-1.854581"
                              z3="-0.502486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.862429"
                              y3="-1.19556"
                              z3="0.00521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.007911"
                              y3="-0.158182"
                              z3="0.917181"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.813145"
                              y3="0.553005"
                              z3="1.505888"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.262626"
                              y3="0.815306"
                              z3="0.537819"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.169512"
                              y3="1.981763"
                              z3="-0.361208"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.24284"
                              y3="2.40755"
                              z3="-0.757103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.974569"
                              y3="3.759864"
                              z3="-1.41308"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.097423"
                              y3="4.419506"
                              z3="-0.524231"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.799213"
                              y3="3.260539"
                              z3="0.216874"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.342251"
                              y3="0.06661"
                              z3="0.535868"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.343349"
                              y3="-1.00077"
                              z3="1.298414"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.420339"
                              y3="0.330229"
                              z3="-0.203791"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.567612"
                              y3="-0.535893"
                              z3="-0.235151"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.539533"
                              y3="-1.678488"
                              z3="-1.024246"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.646406"
                              y3="-2.512714"
                              z3="-1.045809"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.769324"
                              y3="-2.195662"
                              z3="-0.295507"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.791288"
                              y3="-1.047881"
                              z3="0.484092"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.685837"
                              y3="-0.213305"
                              z3="0.522261"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.285731"
                              y3="0.204703"
                              z3="1.321151"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.401371"
                              y3="-0.450481"
                              z3="0.827866"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.853172"
                              y3="-2.66018"
                              z3="-1.214441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.877743"
                              y3="-1.505958"
                              z3="-0.323025"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.390744"
                              y3="-0.024879"
                              z3="2.324348"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.113459"
                              y3="1.514081"
                              z3="1.921918"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.668713"
                              y3="1.696543"
                              z3="-1.291296"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.867769"
                              y3="2.545285"
                              z3="0.126681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.739538"
                              y3="1.689154"
                              z3="-1.406805"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.876724"
                              y3="4.36146"
                              z3="-1.500093"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.592794"
                              y3="3.610299"
                              z3="-2.425149"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.360557"
                              y3="5.098002"
                              z3="0.193877"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.797464"
                              y3="5.011115"
                              z3="-1.110844"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.59839"
                              y3="3.301973"
                              z3="1.289201"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.88447"
                              y3="3.287385"
                              z3="0.103762"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.468063"
                              y3="1.212077"
                              z3="-0.683524"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.663974"
                              y3="-1.902347"
                              z3="-1.621038"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.634046"
                              y3="-3.404749"
                              z3="-1.657414"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.633646"
                              y3="-2.845958"
                              z3="-0.319898"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.668983"
                              y3="-0.802283"
                              z3="1.066573"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.688157"
                              y3="0.682349"
                              z3="1.130818"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.421527"
                              y3="1.013337"
                              z3="2.030346"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.394524"
                              y3="-0.163311"
                              z3="1.144404"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.193672"
                              y3="-1.459538"
                              z3="1.25109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.613248"
                              y3="-2.299074"
                              z3="-0.717953"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.233055"
                              y3="-1.481019"
                              z3="-0.08713"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.964953"
                              y3="-1.84513"
                              z3="-0.513928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.859922"
                              y3="-1.183957"
                              z3="-0.00625"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.006538"
                              y3="-0.157002"
                              z3="0.917284"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.813249"
                              y3="0.556251"
                              z3="1.506853"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.262992"
                              y3="0.818598"
                              z3="0.53936"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.169352"
                              y3="1.983569"
                              z3="-0.362081"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.243442"
                              y3="2.409879"
                              z3="-0.756919"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.974345"
                              y3="3.761144"
                              z3="-1.415272"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.099987"
                              y3="4.42107"
                              z3="-0.529191"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.800235"
                              y3="3.262488"
                              z3="0.214254"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.341861"
                              y3="0.069102"
                              z3="0.536926"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.343914"
                              y3="-0.995923"
                              z3="1.303214"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.41864"
                              y3="0.329466"
                              z3="-0.205762"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.565476"
                              y3="-0.537372"
                              z3="-0.234754"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.53751"
                              y3="-1.680451"
                              z3="-1.02335"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.643917"
                              y3="-2.515609"
                              z3="-1.042958"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.766053"
                              y3="-2.198968"
                              z3="-0.29116"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.787741"
                              y3="-1.050688"
                              z3="0.48801"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.682921"
                              y3="-0.215019"
                              z3="0.52416"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.284294"
                              y3="0.193494"
                              z3="1.332982"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.398637"
                              y3="-0.46397"
                              z3="0.839687"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.848914"
                              y3="-2.642422"
                              z3="-1.235021"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.875487"
                              y3="-1.484214"
                              z3="-0.344292"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.391435"
                              y3="-0.02055"
                              z3="2.326341"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.114265"
                              y3="1.517605"
                              z3="1.92162"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.666982"
                              y3="1.69652"
                              z3="-1.292389"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.86765"
                              y3="2.548957"
                              z3="0.127094"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.740911"
                              y3="1.691087"
                              z3="-1.405511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.876061"
                              y3="4.363465"
                              z3="-1.501743"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.59432"
                              y3="3.609615"
                              z3="-2.427661"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.35573"
                              y3="5.102416"
                              z3="0.187612"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.800716"
                              y3="5.009405"
                              z3="-1.118229"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.59819"
                              y3="3.305122"
                              z3="1.286269"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.88555"
                              y3="3.287913"
                              z3="0.101947"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.464867"
                              y3="1.207983"
                              z3="-0.691697"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.662522"
                              y3="-1.90409"
                              z3="-1.6210"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.631615"
                              y3="-3.407964"
                              z3="-1.654051"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.629937"
                              y3="-2.849852"
                              z3="-0.313987"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.664803"
                              y3="-0.805489"
                              z3="1.071574"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.684988"
                              y3="0.680942"
                              z3="1.132189"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.421033"
                              y3="0.994045"
                              z3="2.051031"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.391683"
                              y3="-0.18648"
                              z3="1.165021"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.192896"
                              y3="-1.456835"
                              z3="1.252715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.608952"
                              y3="-2.305095"
                              z3="-0.714474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.229518"
                              y3="-1.484238"
                              z3="-0.08486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.961814"
                              y3="-1.841958"
                              z3="-0.517545"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.857613"
                              y3="-1.178536"
                              z3="-0.01082"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.00515"
                              y3="-0.156071"
                              z3="0.917355"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.813125"
                              y3="0.559637"
                              z3="1.506527"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.263586"
                              y3="0.821378"
                              z3="0.539437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.169602"
                              y3="1.985661"
                              z3="-0.363019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.243325"
                              y3="2.410987"
                              z3="-0.758528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.974595"
                              y3="3.762207"
                              z3="-1.417296"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.099916"
                              y3="4.422846"
                              z3="-0.531924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.799366"
                              y3="3.264982"
                              z3="0.213324"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.341878"
                              y3="0.071254"
                              z3="0.537007"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.343575"
                              y3="-0.993033"
                              z3="1.304563"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.418791"
                              y3="0.330016"
                              z3="-0.206049"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.564647"
                              y3="-0.538285"
                              z3="-0.234376"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.53691"
                              y3="-1.67942"
                              z3="-1.025723"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.642275"
                              y3="-2.515912"
                              z3="-1.044778"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.762963"
                              y3="-2.202603"
                              z3="-0.289499"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.784303"
                              y3="-1.056337"
                              z3="0.492537"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.680626"
                              y3="-0.219163"
                              z3="0.527995"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.282813"
                              y3="0.187998"
                              z3="1.338765"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.396266"
                              y3="-0.471692"
                              z3="0.846508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.845181"
                              y3="-2.635789"
                              z3="-1.24231"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.873206"
                              y3="-1.473463"
                              z3="-0.353553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.391279"
                              y3="-0.014922"
                              z3="2.327564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.115024"
                              y3="1.521795"
                              z3="1.918743"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.66762"
                              y3="1.698221"
                              z3="-1.292924"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.868159"
                              y3="2.549716"
                              z3="0.125078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.739767"
                              y3="1.691692"
                              z3="-1.407336"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.876536"
                              y3="4.364185"
                              z3="-1.503663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.594777"
                              y3="3.610349"
                              z3="-2.429686"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.355468"
                              y3="5.105499"
                              z3="0.183807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.801161"
                              y3="5.00964"
                              z3="-1.121851"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.595146"
                              y3="3.30796"
                              z3="1.284889"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.884827"
                              y3="3.29029"
                              z3="0.102791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.465329"
                              y3="1.207248"
                              z3="-0.694179"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.662898"
                              y3="-1.900534"
                              z3="-1.625701"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.630196"
                              y3="-3.406786"
                              z3="-1.658028"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.626036"
                              y3="-2.854574"
                              z3="-0.311785"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.660284"
                              y3="-0.813785"
                              z3="1.078823"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.682384"
                              y3="0.675442"
                              z3="1.13799"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.420192"
                              y3="0.985105"
                              z3="2.060495"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.38929"
                              y3="-0.199375"
                              z3="1.176172"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.192226"
                              y3="-1.454483"
                              z3="1.253396"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.603746"
                              y3="-2.314691"
                              z3="-0.706126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.22546"
                              y3="-1.489489"
                              z3="-0.079592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.958433"
                              y3="-1.838807"
                              z3="-0.520347"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.855216"
                              y3="-1.171986"
                              z3="-0.015827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.003542"
                              y3="-0.154894"
                              z3="0.917788"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.813076"
                              y3="0.564461"
                              z3="1.505625"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.264238"
                              y3="0.825055"
                              z3="0.539027"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.170503"
                              y3="1.98874"
                              z3="-0.364329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.24207"
                              y3="2.412178"
                              z3="-0.763022"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.973687"
                              y3="3.763574"
                              z3="-1.421645"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.099864"
                              y3="4.425425"
                              z3="-0.535958"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.797347"
                              y3="3.268869"
                              z3="0.212926"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.341709"
                              y3="0.074019"
                              z3="0.537042"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.342159"
                              y3="-0.989787"
                              z3="1.305384"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.419206"
                              y3="0.331164"
                              z3="-0.205703"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.563637"
                              y3="-0.539248"
                              z3="-0.233821"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.53717"
                              y3="-1.675889"
                              z3="-1.031497"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.641026"
                              y3="-2.514199"
                              z3="-1.050344"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.758729"
                              y3="-2.20737"
                              z3="-0.288115"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.77869"
                              y3="-1.065745"
                              z3="0.500489"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.676631"
                              y3="-0.226498"
                              z3="0.535392"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.280826"
                              y3="0.18087"
                              z3="1.346941"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.393283"
                              y3="-0.482187"
                              z3="0.857111"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.841275"
                              y3="-2.628574"
                              z3="-1.249415"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.871002"
                              y3="-1.460041"
                              z3="-0.364912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.39098"
                              y3="-0.006495"
                              z3="2.329093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.116516"
                              y3="1.527759"
                              z3="1.91395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.670765"
                              y3="1.701315"
                              z3="-1.293013"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.869218"
                              y3="2.550004"
                              z3="0.119062"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.735868"
                              y3="1.692124"
                              z3="-1.413014"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.876033"
                              y3="4.364813"
                              z3="-1.508736"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.593029"
                              y3="3.611663"
                              z3="-2.433691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.355949"
                              y3="5.110123"
                              z3="0.177501"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.80251"
                              y3="5.010022"
                              z3="-1.126385"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.588473"
                              y3="3.312588"
                              z3="1.283562"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.883198"
                              y3="3.294337"
                              z3="0.106652"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.466466"
                              y3="1.207233"
                              z3="-0.695855"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.665205"
                              y3="-1.892113"
                              z3="-1.636193"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.630028"
                              y3="-3.401621"
                              z3="-1.668613"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.620641"
                              y3="-2.860903"
                              z3="-0.310041"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.652412"
                              y3="-0.8283"
                              z3="1.092227"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.677288"
                              y3="0.664937"
                              z3="1.150015"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.418668"
                              y3="0.97393"
                              z3="2.073037"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.38609"
                              y3="-0.216569"
                              z3="1.192761"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.190566"
                              y3="-1.451742"
                              z3="1.254464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.602761"
                              y3="-2.318576"
                              z3="-0.699845"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.224703"
                              y3="-1.491555"
                              z3="-0.075692"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.958054"
                              y3="-1.838572"
                              z3="-0.519244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.854893"
                              y3="-1.170378"
                              z3="-0.016442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.002922"
                              y3="-0.154308"
                              z3="0.9182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.812753"
                              y3="0.566624"
                              z3="1.504668"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.264599"
                              y3="0.826245"
                              z3="0.537946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.17117"
                              y3="1.989977"
                              z3="-0.365241"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.241162"
                              y3="2.411899"
                              z3="-0.766157"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.973457"
                              y3="3.76372"
                              z3="-1.424151"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.099207"
                              y3="4.426357"
                              z3="-0.537888"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.7957"
                              y3="3.270645"
                              z3="0.213058"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.341775"
                              y3="0.074777"
                              z3="0.536414"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.341159"
                              y3="-0.989265"
                              z3="1.304333"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.420022"
                              y3="0.331845"
                              z3="-0.205223"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.56377"
                              y3="-0.539554"
                              z3="-0.233563"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.539052"
                              y3="-1.672423"
                              z3="-1.036572"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.642271"
                              y3="-2.511448"
                              z3="-1.055645"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.757544"
                              y3="-2.209235"
                              z3="-0.288028"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.775743"
                              y3="-1.071496"
                              z3="0.506093"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.674319"
                              y3="-0.23143"
                              z3="0.540977"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.279866"
                              y3="0.179266"
                              z3="1.350029"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.392288"
                              y3="-0.485092"
                              z3="0.861972"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.841102"
                              y3="-2.627594"
                              z3="-1.249145"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.870937"
                              y3="-1.456551"
                              z3="-0.367794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.390394"
                              y3="-0.00236"
                              z3="2.329404"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.116902"
                              y3="1.530558"
                              z3="1.910952"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.673315"
                              y3="1.703273"
                              z3="-1.293136"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.869929"
                              y3="2.548713"
                              z3="0.114948"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.733093"
                              y3="1.691417"
                              z3="-1.41711"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.876225"
                              y3="4.36428"
                              z3="-1.511528"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.59221"
                              y3="3.612368"
                              z3="-2.436057"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.35712"
                              y3="5.112092"
                              z3="0.174231"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.80261"
                              y3="5.010022"
                              z3="-1.128349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.58399"
                              y3="3.314725"
                              z3="1.283136"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.881808"
                              y3="3.296616"
                              z3="0.109598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.468015"
                              y3="1.207995"
                              z3="-0.695167"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.668829"
                              y3="-1.885161"
                              z3="-1.645003"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.632715"
                              y3="-3.395943"
                              z3="-1.678132"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.618956"
                              y3="-2.863437"
                              z3="-0.310031"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.647568"
                              y3="-0.837671"
                              z3="1.102062"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.673624"
                              y3="0.657285"
                              z3="1.159547"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.417413"
                              y3="0.971651"
                              z3="2.07694"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.38484"
                              y3="-0.221234"
                              z3="1.199743"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.189755"
                              y3="-1.451011"
                              z3="1.254747"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.601038"
                              y3="-2.327238"
                              z3="-0.685461"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.223373"
                              y3="-1.496139"
                              z3="-0.066728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.957511"
                              y3="-1.837647"
                              z3="-0.516792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.85436"
                              y3="-1.166517"
                              z3="-0.017869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.001523"
                              y3="-0.152864"
                              z3="0.919379"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.811762"
                              y3="0.57116"
                              z3="1.502877"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.265372"
                              y3="0.828819"
                              z3="0.535625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.172677"
                              y3="1.992631"
                              z3="-0.367224"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.239173"
                              y3="2.411179"
                              z3="-0.773103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.972864"
                              y3="3.763709"
                              z3="-1.43023"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.098104"
                              y3="4.428269"
                              z3="-0.543016"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.792018"
                              y3="3.274611"
                              z3="0.213232"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.342057"
                              y3="0.076549"
                              z3="0.535135"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.339099"
                              y3="-0.988184"
                              z3="1.301836"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.421715"
                              y3="0.333487"
                              z3="-0.204351"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.564002"
                              y3="-0.539944"
                              z3="-0.233103"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.543806"
                              y3="-1.663792"
                              z3="-1.048754"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.645635"
                              y3="-2.504461"
                              z3="-1.068221"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.754921"
                              y3="-2.21325"
                              z3="-0.287664"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.768589"
                              y3="-1.084788"
                              z3="0.519569"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.668571"
                              y3="-0.242798"
                              z3="0.554189"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.277705"
                              y3="0.175655"
                              z3="1.357415"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.390033"
                              y3="-0.491669"
                              z3="0.873386"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.841121"
                              y3="-2.624849"
                              z3="-1.248757"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.871099"
                              y3="-1.448494"
                              z3="-0.374521"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.388886"
                              y3="0.005888"
                              z3="2.329975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.11739"
                              y3="1.536167"
                              z3="1.905509"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.679032"
                              y3="1.707671"
                              z3="-1.293403"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.871421"
                              y3="2.546112"
                              z3="0.105824"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.727165"
                              y3="1.689594"
                              z3="-1.42583"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.8765"
                              y3="4.36286"
                              z3="-1.518271"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.590583"
                              y3="3.613339"
                              z3="-2.441885"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.359061"
                              y3="5.116993"
                              z3="0.16565"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.803397"
                              y3="5.009306"
                              z3="-1.133864"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.57382"
                              y3="3.319925"
                              z3="1.281993"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.878714"
                              y3="3.301724"
                              z3="0.116405"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.471052"
                              y3="1.209775"
                              z3="-0.693954"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.677929"
                              y3="-1.868321"
                              z3="-1.666111"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.639765"
                              y3="-3.381924"
                              z3="-1.700638"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.615195"
                              y3="-2.86897"
                              z3="-0.309776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.635696"
                              y3="-0.859564"
                              z3="1.125653"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.664449"
                              y3="0.639314"
                              z3="1.182173"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.414539"
                              y3="0.96634"
                              z3="2.086338"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.38194"
                              y3="-0.231828"
                              z3="1.216147"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.187924"
                              y3="-1.449781"
                              z3="1.255072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-5.601655"
                              y3="-2.326526"
                              z3="-0.685533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.223838"
                              y3="-1.495742"
                              z3="-0.066721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95788"
                              y3="-1.837737"
                              z3="-0.5163"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.854577"
                              y3="-1.16689"
                              z3="-0.017345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.001551"
                              y3="-0.152858"
                              z3="0.919603"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.811515"
                              y3="0.57084"
                              z3="1.503001"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.265298"
                              y3="0.828484"
                              z3="0.535425"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.172508"
                              y3="1.992333"
                              z3="-0.367293"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.239496"
                              y3="2.411061"
                              z3="-0.772519"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.973304"
                              y3="3.763465"
                              z3="-1.429988"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.098463"
                              y3="4.427904"
                              z3="-0.543564"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.792179"
                              y3="3.274255"
                              z3="0.212917"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.342132"
                              y3="0.076332"
                              z3="0.534898"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.339372"
                              y3="-0.98835"
                              z3="1.301612"/>
                        <atom elementType="N"
                              id="a15"
                              x3="2.421618"
                              y3="0.333354"
                              z3="-0.204796"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.564073"
                              y3="-0.53983"
                              z3="-0.23333"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.544623"
                              y3="-1.66317"
                              z3="-1.04974"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.646596"
                              y3="-2.503696"
                              z3="-1.068988"/>
                        <atom elementType="C"
                              id="a19"
                              x3="5.755327"
                              y3="-2.21285"
                              z3="-0.287451"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.768282"
                              y3="-1.08488"
                              z3="0.520548"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.668089"
                              y3="-0.243063"
                              z3="0.554938"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.277759"
                              y3="0.176201"
                              z3="1.357235"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.390181"
                              y3="-0.490885"
                              z3="0.873092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.841595"
                              y3="-2.625183"
                              z3="-1.248038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.871371"
                              y3="-1.449353"
                              z3="-0.373746"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.388637"
                              y3="0.005132"
                              z3="2.329788"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.116981"
                              y3="1.535686"
                              z3="1.906171"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.678493"
                              y3="1.707512"
                              z3="-1.293718"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.871222"
                              y3="2.546226"
                              z3="0.106754"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.728034"
                              y3="1.689461"
                              z3="-1.424822"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.876861"
                              y3="4.362829"
                              z3="-1.51743"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.591837"
                              y3="3.612996"
                              z3="-2.441932"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.357945"
                              y3="5.117291"
                              z3="0.164947"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.803772"
                              y3="5.008307"
                              z3="-1.135022"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.574181"
                              y3="3.319887"
                              z3="1.281707"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.878882"
                              y3="3.301218"
                              z3="0.116032"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.470678"
                              y3="1.209585"
                              z3="-0.694536"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.67918"
                              y3="-1.867496"
                              z3="-1.667772"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.641297"
                              y3="-3.38077"
                              z3="-1.701945"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.615692"
                              y3="-2.868448"
                              z3="-0.309421"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.634938"
                              y3="-0.859907"
                              z3="1.127361"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.663477"
                              y3="0.638664"
                              z3="1.183461"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.414525"
                              y3="0.967179"
                              z3="2.085848"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.382078"
                              y3="-0.230541"
                              z3="1.215539"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.188178"
                              y3="-1.449971"
                              z3="1.254928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H22ClN2O">
                        <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">307.66909999999984</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.106067136095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109022912394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109141911221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109177905784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109196580812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109202916690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109208024317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109210625641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109213118059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109214583459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109216672397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109216892558</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl C C C C C N C C C C C C O N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.410070 -0.367087 -0.020049 -0.005431 -0.092655 -0.000466 0.310290 -0.089217 -0.000867 -0.002374 0.004294 -0.005481 -0.298348 0.420015 0.356395 -0.155296 -0.001068 0.015488 0.025283 0.016949 0.000636 0.001484 -0.015432 0.028939 0.019413 0.036517 0.035880 0.030438 0.028593 0.027879 0.024583 0.023410 0.023629 0.020481 0.024263 0.010858 -0.001324 0.031172 0.034078 0.035127 0.034188 0.031148 0.028438 0.031353 -0.066196</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl C C C C C N C C C C C C O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0406 5.9306 6.1107 6.1636 5.9933 6.0272 7.0392 6.0949 6.1359 6.1521 6.1204 6.1534 5.5481 8.2396 7.1758 5.9837 6.1878 6.0723 6.0966 6.0780 6.1763 6.1829 6.1126 0.8681 0.8869 0.8668 0.8768 0.9092 0.9085 0.8886 0.8987 0.9065 0.9044 0.9074 0.9082 0.9217 0.8034 0.8482 0.8449 0.8436 0.8451 0.8537 0.8723 0.8609 0.7607</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0406 0.0694 -0.1107 -0.1636 0.0067 -0.0272 -0.0392 -0.0949 -0.1359 -0.1521 -0.1204 -0.1534 0.4519 -0.2396 -0.1758 0.0163 -0.1878 -0.0723 -0.0966 -0.0780 -0.1763 -0.1829 -0.1126 0.1319 0.1131 0.1332 0.1232 0.0908 0.0915 0.1114 0.1013 0.0935 0.0956 0.0926 0.0918 0.0783 0.1966 0.1518 0.1551 0.1564 0.1549 0.1463 0.1277 0.1391 0.2393</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2583 4.0038 4.0330 3.9600 3.6233 3.8016 3.2533 3.8495 3.9104 3.9320 3.8696 3.8829 4.1158 2.2585 3.2711 3.6714 4.0655 3.9463 3.9588 3.9441 4.0758 4.0063 4.0138 1.0116 1.0158 1.0039 0.9890 1.0067 1.0170 1.0108 1.0154 1.0118 1.0120 1.0155 1.0128 1.0206 1.0026 1.0051 0.9956 0.9942 0.9957 1.0083 1.0059 1.0072 1.0287</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2583 4.0038 4.0330 3.9600 3.6233 3.8016 3.2533 3.8495 3.9104 3.9320 3.8696 3.8829 4.1158 2.2585 3.2711 3.6714 4.0655 3.9463 3.9588 3.9441 4.0758 4.0063 4.0138 1.0116 1.0158 1.0039 0.9890 1.0067 1.0170 1.0108 1.0154 1.0118 1.0120 1.0155 1.0128 1.0206 1.0026 1.0051 0.9956 0.9942 0.9957 1.0083 1.0059 1.0072 1.0287</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="47">1.0727 1.3983 1.3965 1.4772 0.9635 1.3591 0.9610 0.8839 1.3639 0.8238 0.9783 1.0164 0.8659 1.4567 0.9496 0.9469 0.9871 0.9420 0.9963 0.9892 0.9229 1.0054 1.0186 0.9279 1.0015 1.0011 1.0077 0.9941 1.2101 1.3271 0.9459 0.8251 0.9528 1.3959 1.4100 1.4568 0.9607 1.4228 0.9629 1.4214 0.9634 1.4533 0.9615 0.9677 1.4697 0.9767 0.9648</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 1 2 1 22 2 3 2 23 3 4 3 24 4 5 4 21 5 6 5 25 5 26 6 7 6 12 7 8 7 11 7 27 8 9 8 28 8 29 9 10 9 30 9 31 10 11 10 32 10 33 11 34 11 35 12 13 12 14 13 44 14 15 14 36 15 16 15 20 16 17 16 37 17 18 17 38 18 19 18 39 19 20 19 40 20 41 21 22 21 42 22 43</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl C C C C C N C C C C C C O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.040610 0.069358 -0.110677 -0.163574 0.006717 -0.027226 -0.039166 -0.094881 -0.135936 -0.152061 -0.120425 -0.153394 0.451898 -0.239571 -0.175834 0.016318 -0.187786 -0.072263 -0.096580 -0.078013 -0.176271 -0.182930 -0.112632 0.131945 0.113055 0.133186 0.123208 0.090790 0.091519 0.111393 0.101308 0.093501 0.095641 0.092572 0.091751 0.078276 0.196553 0.151834 0.155118 0.156415 0.154944 0.146329 0.127738 0.139121 0.239339</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                        y3="2.546612"
                        z3="0.107863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.729398"
                        y3="1.688908"
                        z3="-1.423244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.877613"
                        y3="4.362605"
                        z3="-1.516617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.594598"
                        y3="3.611934"
                        z3="-2.443005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.355122"
                        y3="5.11923"
                        z3="0.161254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.805276"
                        y3="5.00529"
                        z3="-1.13928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.572916"
                        y3="3.32092"
                        z3="1.280879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.878711"
                        y3="3.300787"
                        z3="0.116644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.469962"
                        y3="1.209452"
                        z3="-0.696039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.683253"
                        y3="-1.862294"
                        z3="-1.675386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.645535"
                        y3="-3.375431"
                        z3="-1.70927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.615712"
                        y3="-2.868339"
                        z3="-0.308983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.630817"
                        y3="-0.864859"
                        z3="1.135152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.659546"
                        y3="0.633936"
                        z3="1.190281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.414381"
                        y3="0.968552"
                        z3="2.085614"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381937"
                        y3="-0.229132"
                        z3="1.215639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.188912"
                        y3="-1.449664"
                        z3="1.254793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H22ClN2O">
                  <atomArray count="19 22 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.66909999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H22ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21,23H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,20,10,11,17,21,9,12,4,22,3,23,6,5,2,16,8,13,1,15,7,14/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3/rA:45ClC3C3C3C3CNCCCCCC3ONC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s8s11;s7;s13;s13;s15;s16;s17;s18;s19;s16s20;s5;s2s22;s3;s4;s6;s6;s8;s9;s9;s10;s10;s11;s11;s12;s12;s15;s17;s18;s19;s20;s21;s22;s23;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1382.08336628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1986.38622280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3368.46958908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5810.36704476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.89745568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.53815159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.45478532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999978584164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999978584164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999957168328</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.675189886514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-2767.4043 -529.3390 -398.0867 -398.0803 -288.5254 -284.8824 -284.7223 -284.5323 -284.0085 -283.6472 -283.6336 -283.3677 -283.3622 -283.3196 -283.1424 -283.1010 -282.8949 -282.8558 -282.7814 -282.7034 -282.6554 -282.5705 -282.5332 -262.6705 -201.5115 -201.2692 -201.2584 -38.2682 -34.3883 -33.2509 -30.3758 -30.2268 -29.6427 -28.9294 -27.7415 -27.3620 -26.9565 -26.6298 -26.5452 -25.9941 -25.2908 -24.3816 -23.8784 -23.5109 -23.2943 -22.7820 -22.2801 -22.1450 -21.8103 -21.4960 -21.0034 -20.5087 -20.0015 -19.5950 -19.5382 -19.4073 -18.8746 -18.8148 -18.3613 -18.2202 -18.1357 -17.9193 -17.7181 -17.4955 -17.3449 -17.1954 -17.1098 -16.8246 -16.4558 -16.2721 -16.1552 -15.9595 -15.9163 -15.4520 -15.2590 -15.0984 -15.0083 -14.9747 -14.9445 -14.3535 -14.1883 -13.5894 -13.3402 -13.1227 -13.0772 -12.3351 -11.5318 -2.2624 -2.0267 -1.5768 -1.3600 -1.2620 -0.9722 -0.2445 0.1307 0.1812 0.4407 0.7787 0.9609 1.1454 1.2858 1.4193 1.6544 1.7061 1.8433 1.9950 2.0616 2.2603 2.3767 2.4101 2.5867 2.6937 2.7908 2.8731 2.9629 3.0572 3.2480 3.3354 3.4443 3.5325 3.6593 3.7054 3.8815 3.9165 4.2802 4.3598 4.4149 4.4935 4.6255 4.7893 4.8689 4.9508 5.1069 5.2322 5.3040 5.4812 5.5663 5.6539 5.7041 5.8124 5.8963 6.0512 6.1343 6.3570 6.3945 6.5049 6.5370 6.6894 6.8730 6.9904 7.0722 7.1872 7.2771 7.3869 7.5949 7.6850 7.9341 8.0948 8.1153 8.3740 8.3991 8.4208 8.4939 8.5747 8.6729 8.8007 9.0693 9.1270 9.1894 9.4124 9.5017 9.5626 9.7020 9.8085 9.9189 9.9817 10.0727 10.2124 10.2778 10.3578 10.4465 10.5565 10.5906 10.6565 10.7046 10.8215 10.8606 10.9479 11.0783 11.3001 11.4354 11.4502 11.5796 11.6569 11.7464 11.8003 11.8580 11.9276 12.0754 12.1555 12.2439 12.3675 12.5504 12.6150 12.6799 12.6993 12.7742 12.8945 13.0526 13.1540 13.2035 13.3082 13.4907 13.5345 13.7622 13.8872 14.1075 14.1374 14.2801 14.5560 14.5875 14.7626 14.7732 14.9504 15.1024 15.4069 15.6405 15.7072 15.9218 16.0083 16.2195 16.2411 16.4924 16.6165 16.8794 17.0354 17.1746 17.2324 17.4206 17.4866 17.5936 17.7674 18.0162 18.1521 18.3243 18.4192 18.5319 18.7244 18.7382 18.9656 19.2529 19.4407 19.5395 19.6547 19.8530 19.9407 20.0366 20.2518 20.2988 20.3480 20.6768 20.7414 20.8530 21.0369 21.3378 21.4245 21.6548 21.7354 21.8422 21.9950 22.0931 22.4149 22.5467 22.7712 22.9875 23.2226 23.2822 23.3784 23.5061 23.6481 23.8042 23.8793 24.3179 24.4013 24.6197 24.6241 24.8768 25.0212 25.0988 25.3569 25.5208 25.6435 25.6715 25.8598 25.9090 26.0118 26.1751 26.3315 26.3668 26.4747 26.6396 26.9058 27.0075 27.2669 27.3083 27.6415 27.7806 27.9413 28.0573 28.2878 28.3772 28.5304 28.5887 28.8197 29.0447 29.1201 29.1698 29.4229 29.5456 29.6825 29.9081 30.0196 30.1605 30.2722 30.3237 30.5987 30.7725 30.8385 30.9978 31.2877 31.4903 31.5496 31.8121 31.9769 32.0114 32.1484 32.4397 32.5017 32.6511 32.8226 33.0547 33.2537 33.3234 33.3661 33.5343 33.6706 33.7682 33.8971 34.0797 34.2153 34.2561 34.5866 34.6734 34.9340 35.0909 35.2001 35.2730 35.4734 35.4881 35.5613 35.6567 35.8522 35.9983 36.0810 36.1583 36.3941 36.5300 36.7611 36.9026 36.9532 37.1655 37.3736 37.5514 37.6788 37.7605 37.8360 38.3575 38.4286 38.4793 38.7326 38.8686 38.9818 39.2214 39.3478 39.4323 39.5108 39.6905 39.7551 39.8979 40.1057 40.2292 40.4381 40.6326 40.7385 40.7600 40.8576 41.1099 41.4058 41.4831 41.5808 41.7675 41.8342 41.9604 42.1375 42.4056 42.5113 42.6294 42.8029 43.0610 43.2877 43.3975 43.5286 43.8472 43.9182 44.2333 44.3602 44.4680 44.7724 44.8259 45.0905 45.1570 45.5261 45.6381 45.8160 45.9052 46.0488 46.2105 46.3909 46.4285 46.7766 46.8901 47.0596 47.2624 47.4704 47.7047 47.8903 48.1410 48.2941 48.6154 48.6891 49.1042 49.2584 49.4353 49.5654 49.7379 49.9319 50.0910 50.3862 50.4883 50.8181 50.9970 51.1405 51.4505 51.5956 51.8839 52.1978 52.5649 52.7415 53.0592 53.1172 53.3019 53.5374 53.7547 53.8284 54.0973 54.4501 54.7705 55.1417 55.1623 55.6913 55.8854 56.1870 56.4705 56.4845 56.5425 56.9070 57.0318 57.4460 57.4815 57.8221 57.8918 58.1277 58.1991 58.7923 58.9829 59.2156 59.5121 60.0780 60.3280 60.6710 60.9097 61.1709 61.3486 61.3789 61.6841 61.8108 62.0002 62.3944 62.6483 62.7430 62.8906 63.0096 63.2810 63.4899 63.6258 63.9292 63.9741 64.3745 64.5496 64.7158 64.8758 65.2715 65.5346 65.6301 65.8569 66.5047 66.7277 67.1361 67.3993 67.9451 68.3890 68.4372 68.8258 69.0514 69.1969 69.6904 70.0282 70.3661 70.5700 70.6755 70.7892 71.2253 71.3556 71.5085 71.5770 71.7872 72.1875 72.3859 72.6691 72.7909 72.9025 73.0788 73.3910 73.4872 73.5827 73.9693 74.0898 74.2507 74.4378 74.6197 74.8868 75.0546 75.1117 75.2656 75.4392 75.5463 75.6539 75.7376 75.9139 76.0562 76.2150 76.3906 76.5219 76.9522 77.0281 77.1636 77.2843 77.5671 77.7003 77.9163 78.0780 78.3561 78.4038 78.6782 78.8141 79.0502 79.2602 79.4033 79.4746 79.6361 79.8987 79.9658 80.1373 80.3289 80.6908 80.7957 80.9048 80.9567 81.2342 81.4423 81.5034 81.5924 81.7063 81.8371 81.9533 81.9793 82.3439 82.5131 82.5610 82.6154 82.7502 82.9690 83.0430 83.2253 83.3666 83.4848 83.5862 83.6275 83.7663 83.9230 84.0340 84.2085 84.3482 84.5288 84.7319 84.9273 84.9460 85.2046 85.2748 85.5221 85.5831 85.7256 85.9159 85.9516 86.0048 86.0976 86.3705 86.3935 86.5203 86.7395 86.7940 86.9570 87.0352 87.2552 87.4310 87.4808 87.5925 87.7792 87.8383 88.0937 88.3271 88.4924 88.6402 88.7464 88.8245 88.9701 89.0755 89.2586 89.4055 89.4781 89.7896 89.9699 90.0607 90.0909 90.2242 90.4725 90.6550 90.7098 90.7380 90.8693 91.2342 91.4010 91.5316 91.6107 91.7586 91.8574 91.9744 92.1777 92.4321 92.5620 92.6811 92.8475 93.3536 93.4347 93.6345 93.7326 93.8184 93.9516 94.1083 94.3147 94.3409 94.6747 94.8572 94.9209 95.0660 95.2037 95.2981 95.4977 95.5761 95.6477 95.8863 96.0295 96.1243 96.2017 96.2654 96.7970 96.8178 96.9827 97.1717 97.3887 97.7142 97.7357 98.0006 98.2416 98.4532 98.6052 98.8368 99.0450 99.0722 99.2219 99.3798 99.6787 99.8431 100.0035 100.1818 100.3770 100.7372 100.8741 100.9774 101.1132 101.2470 101.4888 101.8317 101.8588 102.0607 102.1675 102.2123 102.3249 102.6056 102.6765 102.7867 102.8827 103.1215 103.2275 103.3425 103.5365 103.6678 103.7782 103.9623 104.1467 104.2372 104.3144 104.3632 104.5185 104.8280 104.9240 105.0936 105.3388 105.5155 105.5952 105.8924 106.0425 106.2350 106.3089 106.5645 106.6776 106.8035 107.0029 107.0878 107.2846 107.4943 107.7955 108.3003 108.4522 108.5117 108.5938 108.7655 108.8286 109.0566 109.1763 109.3583 110.0584 110.1312 110.2275 110.2670 110.3442 110.4991 110.8519 111.0830 111.3454 111.4510 111.5046 111.5975 111.7335 111.9293 112.2207 112.5814 112.7299 112.7850 113.1973 113.3074 113.6116 113.8302 113.9343 114.0719 114.1706 114.3033 114.4030 114.6196 114.7093 114.8105 114.9328 115.0503 115.1714 115.3864 115.4255 115.6174 115.6950 116.1321 116.2981 116.3533 116.5183 116.6875 116.7744 116.8674 116.9003 117.0459 117.2622 117.3709 117.5538 117.7849 118.1107 118.2416 118.5610 118.6313 118.7781 118.9749 119.0137 119.3606 119.4828 119.6739 119.7452 119.9256 120.5057 120.5928 120.8585 120.9851 121.2795 121.7202 121.9461 122.3331 122.4703 123.0904 123.2541 123.7614 123.8191 124.0563 124.3220 124.4798 124.5892 124.7939 124.9984 125.3682 125.8167 125.9149 126.1070 126.2851 126.5816 126.8150 127.0922 127.2462 127.5957 127.6121 127.8904 127.9349 128.1157 128.4068 128.5213 128.5825 128.8479 128.8811 129.0578 129.3037 129.4975 129.6143 129.6819 130.1158 130.3093 130.4485 130.6701 131.1493 131.4661 131.6063 131.7844 132.2739 132.4339 132.5691 132.6673 133.0800 133.2165 133.5391 133.8761 134.0565 134.1931 134.4739 134.5812 134.8282 135.0788 135.4414 135.5722 135.6901 135.8061 136.4870 136.7865 136.9195 137.4761 137.8782 138.1041 138.5796 138.8715 138.9838 139.0858 139.7379 139.9447 140.4855 140.7548 140.8290 141.0911 141.3532 141.4374 141.4923 142.0854 142.4551 142.7098 143.0939 143.4413 143.8857 144.0486 144.1699 144.7387 145.0074 145.4128 145.5796 145.6464 145.8203 146.0605 146.4605 146.6797 146.9285 147.2825 147.4995 147.7221 147.8925 148.1469 148.5473 148.7097 149.0462 149.5870 149.6284 150.3786 150.6187 150.9256 151.2110 151.9109 152.2602 152.4697 152.9939 153.5030 153.6859 153.9715 154.2611 154.5090 154.6839 154.8702 155.1598 155.2904 155.5478 155.9833 156.2827 156.4020 156.7677 157.3289 157.7727 158.0116 158.8689 159.3345 160.0641 160.5794 160.8815 161.0300 163.5605 164.3140 164.9223 165.1956 165.8780 167.7028 168.6914 168.9418 172.3185 174.2967 175.8297 176.2467 178.4552 179.6134 182.2606 183.6769 186.6839 189.5129 193.6240 202.6397 205.1438 219.5447 220.9127 221.4172 225.2911 227.6514 292.8777 295.4747 310.6307 614.1912 617.3513 624.4870 627.6116 627.9219 630.7934 631.6040 631.7528 632.6541 632.9429 633.8159 634.5691 638.1021 639.2894 640.2779 641.2040 641.7285 653.1333 654.1962 711.6701 897.8214 906.1269 1199.6959</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl C C C C C N C C C C C C O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.034326 0.077725 -0.114389 -0.174675 0.018696 -0.021588 -0.043306 -0.092440 -0.131184 -0.152622 -0.116036 -0.151484 0.458053 -0.229406 -0.175690 0.019837 -0.189042 -0.072304 -0.094687 -0.077342 -0.176390 -0.183023 -0.118393 0.129138 0.110844 0.128794 0.120328 0.085795 0.092836 0.109268 0.099673 0.093092 0.094317 0.090211 0.091012 0.077840 0.194353 0.151101 0.154918 0.156081 0.154818 0.146020 0.125088 0.136627 0.231861</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl C C C C C N C C C C C C O N 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.436628 -0.390309 -0.021565 -0.007959 -0.093606 -0.004524 0.316992 -0.094425 0.000191 -0.001359 0.004898 -0.004935 -0.316656 0.443608 0.367951 -0.157883 -0.001195 0.015467 0.025198 0.016792 0.001092 0.002466 -0.015865 0.028731 0.019385 0.035782 0.035479 0.030930 0.029231 0.027466 0.023991 0.022941 0.023265 0.019961 0.024908 0.010389 -0.006404 0.031736 0.034349 0.035463 0.034458 0.031787 0.029322 0.031326 -0.075499</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl C C C C C N C C C C C C O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0343 5.9223 6.1144 6.1747 5.9813 6.0216 7.0433 6.0924 6.1312 6.1526 6.1160 6.1515 5.5419 8.2294 7.1757 5.9802 6.1890 6.0723 6.0947 6.0773 6.1764 6.1830 6.1184 0.8709 0.8892 0.8712 0.8797 0.9142 0.9072 0.8907 0.9003 0.9069 0.9057 0.9098 0.9090 0.9222 0.8056 0.8489 0.8451 0.8439 0.8452 0.8540 0.8749 0.8634 0.7681</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0343 0.0777 -0.1144 -0.1747 0.0187 -0.0216 -0.0433 -0.0924 -0.1312 -0.1526 -0.1160 -0.1515 0.4581 -0.2294 -0.1757 0.0198 -0.1890 -0.0723 -0.0947 -0.0773 -0.1764 -0.1830 -0.1184 0.1291 0.1108 0.1288 0.1203 0.0858 0.0928 0.1093 0.0997 0.0931 0.0943 0.0902 0.0910 0.0778 0.1944 0.1511 0.1549 0.1561 0.1548 0.1460 0.1251 0.1366 0.2319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2707 4.0050 4.0497 3.9648 3.6004 3.8015 3.2498 3.8507 3.9059 3.9362 3.8693 3.8873 4.1124 2.2731 3.2733 3.6686 4.0742 3.9521 3.9621 3.9476 4.0849 4.0300 4.0260 1.0137 1.0135 1.0036 0.9884 1.0085 1.0161 1.0126 1.0167 1.0125 1.0129 1.0165 1.0132 1.0214 1.0045 1.0058 0.9962 0.9947 0.9963 1.0085 1.0070 1.0093 1.0361</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2707 4.0050 4.0497 3.9648 3.6004 3.8015 3.2498 3.8507 3.9059 3.9362 3.8693 3.8873 4.1124 2.2731 3.2733 3.6686 4.0742 3.9521 3.9621 3.9476 4.0849 4.0300 4.0260 1.0137 1.0135 1.0036 0.9884 1.0085 1.0161 1.0126 1.0167 1.0125 1.0129 1.0165 1.0132 1.0214 1.0045 1.0058 0.9962 0.9947 0.9963 1.0085 1.0070 1.0093 1.0361</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="47">1.0733 1.4035 1.3962 1.4789 0.9636 1.3435 0.9717 0.8814 1.3776 0.8349 0.9748 1.0210 0.8654 1.4482 0.9497 0.9483 0.9884 0.9409 0.9960 0.9920 0.9226 1.0079 1.0212 0.9286 1.0022 1.0023 1.0070 0.9978 1.2220 1.3310 0.9510 0.8242 0.9546 1.3983 1.4102 1.4587 0.9620 1.4253 0.9629 1.4217 0.9635 1.4565 0.9612 0.9675 1.4749 0.9774 0.9654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 1 2 1 22 2 3 2 23 3 4 3 24 4 5 4 21 5 6 5 25 5 26 6 7 6 12 7 8 7 11 7 27 8 9 8 28 8 29 9 10 9 30 9 31 10 11 10 32 10 33 11 34 11 35 12 13 12 14 13 44 14 15 14 36 15 16 15 20 16 17 16 37 17 18 17 38 18 19 18 39 19 20 19 40 20 41 21 22 21 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022836324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1382.109217281389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.43043 -17.98791 3.44252 23.43288 -22.41101 1.02187 -0.13088 0.42187 0.29100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.15748</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">329.85</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1382.10921728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.38319766</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01801715</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">-1381.70516994</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02084969</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.38319766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.40404734</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1381.70516994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1381.70422573</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1381.70422573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07109374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1381.77531947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.33389782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
