<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C C C C C H H H H N H C C C C C H C H H C O O H C H H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 1 1 1 1 2 2 2 2 3 2 1 1 1 1 1 2 1 2 2 1 4 4 2 1 2 2 2 5 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.926079"
                        y3="2.677589"
                        z3="0.73384"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.999702"
                        y3="1.825401"
                        z3="0.125012"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.403657"
                        y3="0.556609"
                        z3="-0.26297"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.717961"
                        y3="0.097671"
                        z3="-0.049582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.630455"
                        y3="0.969155"
                        z3="0.567202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.237703"
                        y3="2.249936"
                        z3="0.952703"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.61697"
                        y3="3.672125"
                        z3="1.037987"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.025143"
                        y3="2.144713"
                        z3="-0.028738"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.645245"
                        y3="0.631282"
                        z3="0.740657"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.953956"
                        y3="2.911934"
                        z3="1.42727"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.419734"
                        y3="-0.342618"
                        z3="-0.926132"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.203914"
                        y3="0.024673"
                        z3="-1.857107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.839148"
                        y3="-0.582776"
                        z3="-0.176747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.013513"
                        y3="0.08088"
                        z3="-0.554663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.756962"
                        y3="-1.47493"
                        z3="0.890991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.150135"
                        y3="-0.221403"
                        z3="0.225171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.903902"
                        y3="-1.735516"
                        z3="1.634828"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.183848"
                        y3="-1.960284"
                        z3="1.130786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.104449"
                        y3="-1.107753"
                        z3="1.301298"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.867373"
                        y3="-2.429444"
                        z3="2.467336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.007602"
                        y3="-1.303412"
                        z3="1.868136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.120701"
                        y3="-1.276309"
                        z3="-0.44939"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.348132"
                        y3="-2.090775"
                        z3="-0.962647"/>
                  <atom elementType="O"
                        id="a24"
                        x3="4.392779"
                        y3="-1.565798"
                        z3="-0.200865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.577169"
                        y3="-2.478217"
                        z3="-0.488728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.117028"
                        y3="1.049216"
                        z3="-1.70859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.798225"
                        y3="0.665153"
                        z3="-2.474235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.530491"
                        y3="2.004136"
                        z3="-1.370238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.162355"
                        y3="1.272656"
                        z3="-2.193981"/>
                  <atom elementType="Cl"
                        id="a30"
                        x3="-4.676741"
                        y3="0.535303"
                        z3="-0.162791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.942533"
                        y3="-1.251189"
                        z3="-1.075315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
               </bondArray>
               <formula concise="C14H13ClNO2">
                  <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/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">1027</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">TOLFENAMIC_ACID_2</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.6179807462 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.742e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">1027</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">TOLFENAMIC_ACID_2</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.5251083396 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.454e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.925236"
                              y3="2.660747"
                              z3="0.750947"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.998835"
                              y3="1.821975"
                              z3="0.144131"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.395984"
                              y3="0.562795"
                              z3="-0.25118"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.699677"
                              y3="0.101919"
                              z3="-0.049006"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.612232"
                              y3="0.958709"
                              z3="0.564581"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.227725"
                              y3="2.230058"
                              z3="0.959028"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.622079"
                              y3="3.650831"
                              z3="1.063199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.023004"
                              y3="2.14549"
                              z3="-0.002278"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.623848"
                              y3="0.616853"
                              z3="0.729867"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.945958"
                              y3="2.884211"
                              z3="1.433539"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.420207"
                              y3="-0.32844"
                              z3="-0.911967"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.204114"
                              y3="0.036932"
                              z3="-1.836777"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.829286"
                              y3="-0.56824"
                              z3="-0.167645"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.99939"
                              y3="0.07523"
                              z3="-0.556851"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.745752"
                              y3="-1.446401"
                              z3="0.900086"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.128256"
                              y3="-0.227422"
                              z3="0.214779"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.886737"
                              y3="-1.708664"
                              z3="1.635483"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.195199"
                              y3="-1.921206"
                              z3="1.147292"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.082555"
                              y3="-1.096586"
                              z3="1.292213"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.849177"
                              y3="-2.392753"
                              z3="2.471546"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.984957"
                              y3="-1.293002"
                              z3="1.853803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.092038"
                              y3="-1.267107"
                              z3="-0.462151"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.31953"
                              y3="-2.066094"
                              z3="-0.970621"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.3550"
                              y3="-1.561461"
                              z3="-0.229116"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.526429"
                              y3="-2.46432"
                              z3="-0.524937"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.106371"
                              y3="1.022817"
                              z3="-1.718994"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.774979"
                              y3="0.62098"
                              z3="-2.480486"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.532024"
                              y3="1.972845"
                              z3="-1.395716"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.154406"
                              y3="1.250468"
                              z3="-2.19942"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.642838"
                              y3="0.507062"
                              z3="-0.186174"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.943114"
                              y3="-1.230218"
                              z3="-1.056678"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.920248"
                              y3="2.645323"
                              z3="0.75625"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.996557"
                              y3="1.806233"
                              z3="0.151772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.394137"
                              y3="0.550765"
                              z3="-0.249602"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.701255"
                              y3="0.094876"
                              z3="-0.053816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.609691"
                              y3="0.954215"
                              z3="0.557173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.222587"
                              y3="2.220536"
                              z3="0.956762"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.614621"
                              y3="3.63322"
                              z3="1.072622"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.026394"
                              y3="2.128263"
                              z3="0.009752"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.623589"
                              y3="0.617344"
                              z3="0.717843"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.940053"
                              y3="2.876205"
                              z3="1.430044"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.411634"
                              y3="-0.329946"
                              z3="-0.911573"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.192997"
                              y3="0.042978"
                              z3="-1.83264"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.83574"
                              y3="-0.563533"
                              z3="-0.165994"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.003907"
                              y3="0.078704"
                              z3="-0.556613"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.755132"
                              y3="-1.438244"
                              z3="0.902262"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.13272"
                              y3="-0.219835"
                              z3="0.214051"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.894677"
                              y3="-1.69722"
                              z3="1.636621"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.184787"
                              y3="-1.913962"
                              z3="1.151187"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.087626"
                              y3="-1.085482"
                              z3="1.291727"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.858321"
                              y3="-2.379366"
                              z3="2.474169"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.990292"
                              y3="-1.279422"
                              z3="1.853457"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.115326"
                              y3="-1.271801"
                              z3="-0.4659"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.359227"
                              y3="-2.090297"
                              z3="-0.960334"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.382543"
                              y3="-1.538415"
                              z3="-0.239058"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.570908"
                              y3="-2.439584"
                              z3="-0.52911"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.108136"
                              y3="1.023617"
                              z3="-1.719618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.772292"
                              y3="0.619091"
                              z3="-2.483018"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.536942"
                              y3="1.972658"
                              z3="-1.399331"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.15561"
                              y3="1.253536"
                              z3="-2.19689"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.640709"
                              y3="0.512896"
                              z3="-0.187119"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.925808"
                              y3="-1.235346"
                              z3="-1.06458"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.92775"
                              y3="2.648685"
                              z3="0.766682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.001398"
                              y3="1.813208"
                              z3="0.160213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.396451"
                              y3="0.557741"
                              z3="-0.244655"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.701499"
                              y3="0.099351"
                              z3="-0.052001"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.613351"
                              y3="0.953314"
                              z3="0.561618"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.229555"
                              y3="2.219873"
                              z3="0.965614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.624549"
                              y3="3.63655"
                              z3="1.086404"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.02125"
                              y3="2.137898"
                              z3="0.020255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.626569"
                              y3="0.61312"
                              z3="0.720455"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.949036"
                              y3="2.87245"
                              z3="1.440745"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.415293"
                              y3="-0.325201"
                              z3="-0.907306"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.196586"
                              y3="0.046918"
                              z3="-1.829312"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.833265"
                              y3="-0.5610"
                              z3="-0.16327"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.004202"
                              y3="0.072767"
                              z3="-0.560966"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.751411"
                              y3="-1.429123"
                              z3="0.910658"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.134636"
                              y3="-0.226893"
                              z3="0.208294"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.891762"
                              y3="-1.689877"
                              z3="1.643469"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.19055"
                              y3="-1.89842"
                              z3="1.165289"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.087167"
                              y3="-1.086434"
                              z3="1.291424"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.85415"
                              y3="-2.367016"
                              z3="2.485351"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.990503"
                              y3="-1.282072"
                              z3="1.851998"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.103038"
                              y3="-1.268707"
                              z3="-0.472067"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.335588"
                              y3="-2.072121"
                              z3="-0.97361"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.369937"
                              y3="-1.54755"
                              z3="-0.255095"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.54988"
                              y3="-2.448187"
                              z3="-0.553952"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.109502"
                              y3="1.010968"
                              z3="-1.729763"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.767057"
                              y3="0.597633"
                              z3="-2.494609"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.546706"
                              y3="1.958831"
                              z3="-1.416603"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.156391"
                              y3="1.245972"
                              z3="-2.204042"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.645115"
                              y3="0.494794"
                              z3="-0.201307"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.929558"
                              y3="-1.229466"
                              z3="-1.059411"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.930037"
                              y3="2.648368"
                              z3="0.771466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.002619"
                              y3="1.813911"
                              z3="0.164594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.397372"
                              y3="0.559251"
                              z3="-0.24382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.702666"
                              y3="0.100757"
                              z3="-0.054784"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.615903"
                              y3="0.953192"
                              z3="0.559255"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.232674"
                              y3="2.219178"
                              z3="0.967047"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.627213"
                              y3="3.635474"
                              z3="1.09395"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.020413"
                              y3="2.138843"
                              z3="0.027018"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.62952"
                              y3="0.612818"
                              z3="0.715465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.952955"
                              y3="2.870721"
                              z3="1.442445"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.415831"
                              y3="-0.322558"
                              z3="-0.907068"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.19593"
                              y3="0.051651"
                              z3="-1.827938"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.832656"
                              y3="-0.559236"
                              z3="-0.162757"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.005067"
                              y3="0.070946"
                              z3="-0.562744"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.749769"
                              y3="-1.424298"
                              z3="0.913916"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.136663"
                              y3="-0.230146"
                              z3="0.205182"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.890481"
                              y3="-1.68673"
                              z3="1.645919"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.193289"
                              y3="-1.890158"
                              z3="1.171097"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.087385"
                              y3="-1.087656"
                              z3="1.290443"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.852064"
                              y3="-2.361667"
                              z3="2.489546"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.990913"
                              y3="-1.284784"
                              z3="1.850329"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.101704"
                              y3="-1.26729"
                              z3="-0.479534"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.328094"
                              y3="-2.071595"
                              z3="-0.970465"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.367197"
                              y3="-1.550611"
                              z3="-0.258818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.544348"
                              y3="-2.453502"
                              z3="-0.552466"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.110769"
                              y3="1.008363"
                              z3="-1.732413"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.761985"
                              y3="0.590911"
                              z3="-2.500624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.555368"
                              y3="1.953575"
                              z3="-1.421474"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.15713"
                              y3="1.250219"
                              z3="-2.202461"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.648355"
                              y3="0.486468"
                              z3="-0.208002"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.929138"
                              y3="-1.226407"
                              z3="-1.061805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.930068"
                              y3="2.645036"
                              z3="0.777336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.002605"
                              y3="1.810952"
                              z3="0.169908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.397797"
                              y3="0.557249"
                              z3="-0.24133"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.703773"
                              y3="0.099399"
                              z3="-0.05486"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.617132"
                              y3="0.951401"
                              z3="0.559667"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.233383"
                              y3="2.216387"
                              z3="0.970625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.626834"
                              y3="3.631261"
                              z3="1.102051"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.020913"
                              y3="2.135363"
                              z3="0.034271"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.631321"
                              y3="0.611786"
                              z3="0.713862"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.953723"
                              y3="2.867515"
                              z3="1.446457"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.415404"
                              y3="-0.323317"
                              z3="-0.904386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.195392"
                              y3="0.051595"
                              z3="-1.824892"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.833574"
                              y3="-0.557945"
                              z3="-0.160235"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.006117"
                              y3="0.069571"
                              z3="-0.564183"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.751487"
                              y3="-1.418433"
                              z3="0.920286"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.139352"
                              y3="-0.230017"
                              z3="0.202337"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.893196"
                              y3="-1.679552"
                              z3="1.651279"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.191758"
                              y3="-1.881907"
                              z3="1.181108"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.090327"
                              y3="-1.083613"
                              z3="1.290962"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.855451"
                              y3="-2.350977"
                              z3="2.497696"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.994616"
                              y3="-1.279955"
                              z3="1.849943"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.103943"
                              y3="-1.267965"
                              z3="-0.482982"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.331973"
                              y3="-2.070009"
                              z3="-0.980152"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.371928"
                              y3="-1.546824"
                              z3="-0.271167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.551965"
                              y3="-2.447107"
                              z3="-0.570789"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.110366"
                              y3="1.003842"
                              z3="-1.736597"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.755452"
                              y3="0.581687"
                              z3="-2.507478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.561073"
                              y3="1.947559"
                              z3="-1.430014"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.155677"
                              y3="1.250061"
                              z3="-2.20237"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.650894"
                              y3="0.482872"
                              z3="-0.21645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.926968"
                              y3="-1.227906"
                              z3="-1.059404"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.931863"
                              y3="2.643429"
                              z3="0.781412"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.003539"
                              y3="1.810137"
                              z3="0.174444"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.398188"
                              y3="0.557125"
                              z3="-0.239372"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704425"
                              y3="0.099075"
                              z3="-0.055507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.618622"
                              y3="0.950289"
                              z3="0.558636"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.235467"
                              y3="2.214622"
                              z3="0.971898"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.62909"
                              y3="3.62917"
                              z3="1.107989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.020191"
                              y3="2.134654"
                              z3="0.040889"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.633067"
                              y3="0.610665"
                              z3="0.710966"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.95652"
                              y3="2.865103"
                              z3="1.447506"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.414676"
                              y3="-0.321671"
                              z3="-0.902948"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.193929"
                              y3="0.055159"
                              z3="-1.822576"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.834183"
                              y3="-0.556167"
                              z3="-0.158737"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.007126"
                              y3="0.068587"
                              z3="-0.565187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.751937"
                              y3="-1.414157"
                              z3="0.923659"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.141016"
                              y3="-0.231153"
                              z3="0.200221"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.894021"
                              y3="-1.675414"
                              z3="1.653856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.191788"
                              y3="-1.875403"
                              z3="1.186682"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.0916"
                              y3="-1.082338"
                              z3="1.290616"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.856286"
                              y3="-2.344753"
                              z3="2.501904"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.996297"
                              y3="-1.279179"
                              z3="1.848785"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.10404"
                              y3="-1.268187"
                              z3="-0.485109"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.331553"
                              y3="-2.070156"
                              z3="-0.981081"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.372934"
                              y3="-1.545599"
                              z3="-0.27781"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.553444"
                              y3="-2.445509"
                              z3="-0.578356"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.11107"
                              y3="1.000526"
                              z3="-1.739451"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.749106"
                              y3="0.573499"
                              z3="-2.513532"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.569379"
                              y3="1.94163"
                              z3="-1.436389"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.155519"
                              y3="1.252971"
                              z3="-2.200194"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.653087"
                              y3="0.477491"
                              z3="-0.222492"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.925145"
                              y3="-1.226439"
                              z3="-1.060224"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.934455"
                              y3="2.639317"
                              z3="0.791096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.004848"
                              y3="1.807776"
                              z3="0.183863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.399066"
                              y3="0.556532"
                              z3="-0.235789"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.706146"
                              y3="0.098618"
                              z3="-0.057877"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.621533"
                              y3="0.94796"
                              z3="0.556961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.23883"
                              y3="2.210455"
                              z3="0.976076"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.632093"
                              y3="3.623608"
                              z3="1.122361"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.019602"
                              y3="2.131882"
                              z3="0.054906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.636723"
                              y3="0.608727"
                              z3="0.704997"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.960948"
                              y3="2.859547"
                              z3="1.451944"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.413587"
                              y3="-0.319607"
                              z3="-0.899656"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.191872"
                              y3="0.059773"
                              z3="-1.818074"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.835331"
                              y3="-0.552886"
                              z3="-0.155301"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.008912"
                              y3="0.066531"
                              z3="-0.567439"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.752973"
                              y3="-1.404784"
                              z3="0.931836"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.144218"
                              y3="-0.232833"
                              z3="0.195994"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.896072"
                              y3="-1.66538"
                              z3="1.660608"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.191525"
                              y3="-1.861638"
                              z3="1.199647"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.094493"
                              y3="-1.078123"
                              z3="1.290872"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.858627"
                              y3="-2.329779"
                              z3="2.512521"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.000056"
                              y3="-1.2751"
                              z3="1.847633"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.105405"
                              y3="-1.266811"
                              z3="-0.494164"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.332371"
                              y3="-2.06739"
                              z3="-0.991093"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.375043"
                              y3="-1.543593"
                              z3="-0.291246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.556327"
                              y3="-2.442283"
                              z3="-0.594973"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.11194"
                              y3="0.992896"
                              z3="-1.746225"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.734102"
                              y3="0.554845"
                              z3="-2.527121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.587089"
                              y3="1.928155"
                              z3="-1.451564"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.154557"
                              y3="1.258876"
                              z3="-2.19562"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.657437"
                              y3="0.467689"
                              z3="-0.235107"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.922107"
                              y3="-1.224977"
                              z3="-1.059566"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.938059"
                              y3="2.637958"
                              z3="0.796588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.006656"
                              y3="1.807729"
                              z3="0.190304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.399762"
                              y3="0.557303"
                              z3="-0.23295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.707032"
                              y3="0.098478"
                              z3="-0.058911"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.624293"
                              y3="0.94664"
                              z3="0.554857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.24291"
                              y3="2.208493"
                              z3="0.977072"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.63684"
                              y3="3.621737"
                              z3="1.130397"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.018142"
                              y3="2.13205"
                              z3="0.064552"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.639748"
                              y3="0.606954"
                              z3="0.699987"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.966455"
                              y3="2.856593"
                              z3="1.452127"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.412805"
                              y3="-0.316542"
                              z3="-0.897592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.190288"
                              y3="0.065458"
                              z3="-1.81473"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.836007"
                              y3="-0.550113"
                              z3="-0.153123"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.01038"
                              y3="0.065336"
                              z3="-0.568828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.752968"
                              y3="-1.398559"
                              z3="0.936665"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.146456"
                              y3="-0.235668"
                              z3="0.192822"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.896735"
                              y3="-1.660158"
                              z3="1.664091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.192362"
                              y3="-1.851911"
                              z3="1.207456"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.096223"
                              y3="-1.077666"
                              z3="1.290177"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.85914"
                              y3="-2.321819"
                              z3="2.518126"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.002288"
                              y3="-1.27593"
                              z3="1.845672"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.103934"
                              y3="-1.266792"
                              z3="-0.497393"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.328756"
                              y3="-2.066893"
                              z3="-0.991782"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.37422"
                              y3="-1.544258"
                              z3="-0.299149"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.554239"
                              y3="-2.442903"
                              z3="-0.60365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.113058"
                              y3="0.988716"
                              z3="-1.75004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.718617"
                              y3="0.54095"
                              z3="-2.538542"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.60583"
                              y3="1.91675"
                              z3="-1.461972"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.154183"
                              y3="1.269914"
                              z3="-2.187006"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.661369"
                              y3="0.457982"
                              z3="-0.243921"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.920507"
                              y3="-1.221818"
                              z3="-1.060807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.94047"
                              y3="2.636718"
                              z3="0.800918"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.007831"
                              y3="1.807677"
                              z3="0.194897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.400121"
                              y3="0.557958"
                              z3="-0.231159"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.707587"
                              y3="0.098509"
                              z3="-0.06015"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.626031"
                              y3="0.945522"
                              z3="0.553546"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.245544"
                              y3="2.206727"
                              z3="0.97834"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.640035"
                              y3="3.619976"
                              z3="1.13698"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.017272"
                              y3="2.132039"
                              z3="0.071687"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.641661"
                              y3="0.605379"
                              z3="0.69642"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.970054"
                              y3="2.853979"
                              z3="1.4531"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.412094"
                              y3="-0.314686"
                              z3="-0.895949"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.189372"
                              y3="0.068411"
                              z3="-1.812603"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.836648"
                              y3="-0.548137"
                              z3="-0.1513"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.011414"
                              y3="0.064809"
                              z3="-0.569653"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.753182"
                              y3="-1.393956"
                              z3="0.940452"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.147762"
                              y3="-0.237103"
                              z3="0.191134"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.897369"
                              y3="-1.655733"
                              z3="1.667195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.192616"
                              y3="-1.845123"
                              z3="1.213202"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.09755"
                              y3="-1.076428"
                              z3="1.29049"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.859686"
                              y3="-2.315315"
                              z3="2.522851"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.00391"
                              y3="-1.275235"
                              z3="1.845271"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.103175"
                              y3="-1.265832"
                              z3="-0.501635"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.327018"
                              y3="-2.064736"
                              z3="-0.996621"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.373278"
                              y3="-1.545178"
                              z3="-0.304314"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.551898"
                              y3="-2.44349"
                              z3="-0.610582"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.113355"
                              y3="0.985202"
                              z3="-1.753237"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.702492"
                              y3="0.528069"
                              z3="-2.548877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.623051"
                              y3="1.906025"
                              z3="-1.47202"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.152996"
                              y3="1.280619"
                              z3="-2.177527"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.664129"
                              y3="0.451352"
                              z3="-0.249771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.9195"
                              y3="-1.220013"
                              z3="-1.060586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.940706"
                              y3="2.637023"
                              z3="0.800402"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.007839"
                              y3="1.808054"
                              z3="0.194544"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.399877"
                              y3="0.558249"
                              z3="-0.231398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.707278"
                              y3="0.098558"
                              z3="-0.060355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.62595"
                              y3="0.945524"
                              z3="0.553167"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.245726"
                              y3="2.206882"
                              z3="0.977767"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.640475"
                              y3="3.620371"
                              z3="1.136403"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.017282"
                              y3="2.132473"
                              z3="0.071476"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.641478"
                              y3="0.605004"
                              z3="0.695958"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.970389"
                              y3="2.85413"
                              z3="1.452315"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.411862"
                              y3="-0.314705"
                              z3="-0.895967"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.189473"
                              y3="0.067869"
                              z3="-1.812911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.836793"
                              y3="-0.548161"
                              z3="-0.151147"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.011465"
                              y3="0.06546"
                              z3="-0.569155"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.753264"
                              y3="-1.394335"
                              z3="0.940281"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.147533"
                              y3="-0.236855"
                              z3="0.191806"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.897366"
                              y3="-1.656034"
                              z3="1.66724"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.192459"
                              y3="-1.845919"
                              z3="1.212593"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.097592"
                              y3="-1.076411"
                              z3="1.291061"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.859578"
                              y3="-2.315931"
                              z3="2.522668"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.003836"
                              y3="-1.275171"
                              z3="1.8460"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.102608"
                              y3="-1.26565"
                              z3="-0.501802"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.326262"
                              y3="-2.064166"
                              z3="-0.997419"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.372395"
                              y3="-1.546167"
                              z3="-0.303612"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.549931"
                              y3="-2.444506"
                              z3="-0.610455"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.112621"
                              y3="0.985665"
                              z3="-1.752936"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.692443"
                              y3="0.524229"
                              z3="-2.552999"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.631632"
                              y3="1.902117"
                              z3="-1.474787"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.1512"
                              y3="1.28892"
                              z3="-2.169217"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.664325"
                              y3="0.451449"
                              z3="-0.248764"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.919694"
                              y3="-1.219957"
                              z3="-1.060258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.940088"
                              y3="2.637102"
                              z3="0.799682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.007439"
                              y3="1.807923"
                              z3="0.193748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.399601"
                              y3="0.558057"
                              z3="-0.231863"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.707025"
                              y3="0.098578"
                              z3="-0.06038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.625506"
                              y3="0.94574"
                              z3="0.553146"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.245116"
                              y3="2.207171"
                              z3="0.97746"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.639655"
                              y3="3.620463"
                              z3="1.135465"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.017671"
                              y3="2.132296"
                              z3="0.070486"/>
                        <atom elementType="H"
                              id="a9"
                              x3="4.641006"
                              y3="0.605208"
                              z3="0.696148"/>
                        <atom elementType="H"
                              id="a10"
                              x3="3.969588"
                              y3="2.854579"
                              z3="1.452077"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.411841"
                              y3="-0.315393"
                              z3="-0.896191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.18978"
                              y3="0.066361"
                              z3="-1.813552"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.836816"
                              y3="-0.5486"
                              z3="-0.151319"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.011264"
                              y3="0.066127"
                              z3="-0.56856"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.753537"
                              y3="-1.395423"
                              z3="0.93959"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.147189"
                              y3="-0.235799"
                              z3="0.192707"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.897517"
                              y3="-1.656665"
                              z3="1.666927"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.191947"
                              y3="-1.847904"
                              z3="1.211285"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.097472"
                              y3="-1.075959"
                              z3="1.291584"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.859775"
                              y3="-2.317086"
                              z3="2.521954"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.003639"
                              y3="-1.274366"
                              z3="1.846762"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.102801"
                              y3="-1.265669"
                              z3="-0.501538"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.326596"
                              y3="-2.064339"
                              z3="-0.997171"/>
                        <atom elementType="O"
                              id="a24"
                              x3="4.372624"
                              y3="-1.545938"
                              z3="-0.30329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.550063"
                              y3="-2.444265"
                              z3="-0.610272"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-2.1119"
                              y3="0.986347"
                              z3="-1.752398"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.688733"
                              y3="0.523535"
                              z3="-2.553863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.633773"
                              y3="1.901486"
                              z3="-1.475421"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.149995"
                              y3="1.291744"
                              z3="-2.16593"/>
                        <atom elementType="Cl"
                              id="a30"
                              x3="-4.663782"
                              y3="0.453375"
                              z3="-0.247121"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.919856"
                              y3="-1.220679"
                              z3="-1.059654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a30" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H13ClNO2">
                        <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.60829999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.600012943129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602505292925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602537838796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602644041104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602643080725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602657132213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602659899529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602662153300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602664413093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602666382734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602667668664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602668040814</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C C C C C H H H H N H C C C C C H C H H C O O H C H H H Cl H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.047011 0.019446 -0.055929 -0.078308 0.057495 0.032551 0.040142 0.038405 0.041053 0.039205 0.541633 0.042670 -0.088787 -0.096534 0.005325 -0.343912 0.021201 0.032247 0.000048 0.036907 0.037432 -0.373105 0.134432 0.402562 -0.053023 0.013235 0.039278 0.035927 0.008494 0.445307 -0.022411</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C C C C C H H H H N H C C C C C H C H H C O O H C H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">6.0589 6.1409 5.9911 6.1104 6.0602 6.1026 0.8395 0.8417 0.8390 0.8390 6.8957 0.8082 5.7956 6.1486 6.1868 5.9177 6.0772 0.8663 6.1287 0.8462 0.8538 5.5560 8.3780 8.2242 0.7660 6.2782 0.8522 0.8687 0.9338 17.0140 0.7810</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 7.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0589 -0.1409 0.0089 -0.1104 -0.0602 -0.1026 0.1605 0.1583 0.1610 0.1610 0.1043 0.1918 0.2044 -0.1486 -0.1868 0.0823 -0.0772 0.1337 -0.1287 0.1538 0.1462 0.4440 -0.3780 -0.2242 0.2340 -0.2782 0.1478 0.1313 0.0662 -0.0140 0.2190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.9949 4.0198 3.9795 3.9056 3.9598 3.9674 0.9940 0.9902 1.0094 0.9939 3.6834 0.9995 3.4502 3.8877 4.0759 4.0103 3.9861 1.0153 4.0125 0.9957 1.0049 4.1779 2.1174 2.2866 1.0190 3.9532 0.9937 0.9921 1.0118 1.3125 1.0747</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.9949 4.0198 3.9795 3.9056 3.9598 3.9674 0.9940 0.9902 1.0094 0.9939 3.6834 0.9995 3.4502 3.8877 4.0759 4.0103 3.9861 1.0153 4.0125 0.9957 1.0049 4.1779 2.1174 2.2866 1.0190 3.9532 0.9937 0.9921 1.0118 1.3125 1.0747</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="33">1.4482 1.4299 0.9541 1.4747 0.9285 1.3740 0.9419 1.4044 0.9893 1.4395 0.9484 0.9619 0.9357 0.8565 0.8564 1.2990 1.3756 1.3875 0.9862 1.4785 0.9625 1.4248 1.1656 1.4177 0.9583 0.9599 1.8176 1.2978 0.1817 0.9521 0.9701 0.9742 0.9979</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 0 5 0 6 1 2 1 7 2 3 2 10 3 4 3 21 4 5 4 8 5 9 10 11 10 12 10 30 12 13 12 14 13 15 13 25 14 16 14 17 15 18 15 29 16 18 16 19 18 20 21 22 21 23 22 30 23 24 25 26 25 27 25 28</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C C C C C H H H H N H C C C C C H C H H C O O H C H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.058862 -0.140875 0.008920 -0.110418 -0.060164 -0.102608 0.160544 0.158261 0.160985 0.161023 0.104343 0.191827 0.204356 -0.148613 -0.186802 0.082299 -0.077173 0.133703 -0.128700 0.153771 0.146234 0.443995 -0.378009 -0.224193 0.234036 -0.278162 0.147754 0.131320 0.066247 -0.014006 0.218966</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="87">0.007785 0.010190 0.027289 0.011860 0.036528 -0.000548 -0.018447 -0.007993 0.001537 -0.018089 -0.012210 0.033230 0.008982 -0.011924 -0.010355 -0.014217 -0.001379 0.012788 0.001519 0.005040 0.004886 0.022729 -0.009111 0.006172 0.016959 0.012276 -0.012977 0.016872 0.022842 -0.017805 0.016469 -0.025525 -0.009538 -0.036222 -0.009265 -0.020013 -0.013662 -0.002516 -0.009882 -0.008845 0.005951 0.000772 0.042959 -0.034470 -0.000144 0.023819 0.005887 -0.026783 -0.050711 0.019429 -0.018025 -0.020017 0.004564 -0.003575 0.007927 -0.010969 0.002769 -0.009145 0.007843 -0.010387 -0.021601 -0.001177 -0.004391 0.012602 0.010448 -0.009505 -0.026625 0.005721 0.005455 -0.011351 0.016658 -0.048186 -0.026348 -0.021425 0.057244 -0.065253 0.040429 0.007856 0.050610 -0.026259 -0.001873 -0.011270 -0.034276 0.040157 0.013360 0.007323 0.035368 0.053174 -0.013703 -0.067566 0.019675 -0.055309 0.024313 -0.031250 -0.003809 -0.011767 0.020324 0.007702 0.020377 -0.001344 0.003255 0.001730 0.003845 -0.019583 -0.017225 0.009161 0.009905 0.003669 0.002570 -0.000704 0.000679 -0.001139 -0.005139 -0.004129 -0.013827 0.007876 -0.005089 -0.000042 -0.003075 0.005328 -0.001247 0.002202 -0.001244 0.044335 -0.011239 0.013019 -0.000581 -0.004108 -0.008377 0.000724 0.000327 0.000566 -0.006058 -0.004896 -0.000724 -0.026196 -0.003966 -0.001985 -0.026308 0.007888 -0.010413 0.005079 0.013427 -0.006623 -0.041983 0.011489 -0.000674 -0.021452 0.002141 -0.002411 -0.011353 0.011199 0.001766 0.071712 -0.038703 0.004708 -0.065644 0.046969 0.008889 0.020779 0.000864 0.000466 0.001082 -0.004608 0.004269 -0.030678 -0.003609 -0.005712 0.009125 0.006864 -0.004064 0.009828 0.017927 0.003705 0.023148 0.013506 0.007029 0.113098 -0.048999 -0.009198 0.005508 0.000157 -0.012475 -0.011672 -0.002697 -0.006970 -0.034545 -0.057571 -0.015493 0.006838 -0.016526 -0.008887 -0.024887 0.022814 -0.007673 0.034348 0.011643 0.014009 0.016074 0.017368 -0.021281 0.058233 0.000930 0.008106 -0.024018 0.023125 0.032251 -0.015323 -0.015650 -0.019199 0.004696 -0.002418 -0.007134 -0.024390 0.022029 -0.007687 -0.034105 0.017109 -0.001041 -0.086538 -0.057803 -0.037959 -0.106891 0.066059 0.022323 -0.016747 -0.005873 0.006567 0.017535 0.005228 -0.004762 -0.002255 -0.000308 0.001942 0.003206 0.002090 -0.001997 0.000876 0.001132 0.000608 0.000937 0.000894 0.000966 -0.001382 -0.000903 0.001264 -0.002929 0.002044 0.000541 -0.002961 -0.001100 0.002393 -0.006207 0.002158 -0.000885 0.021252 -0.009986 0.029508 0.033126 -0.047417 -0.012545</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.939126"
                        y3="2.637207"
                        z3="0.798596"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.006843"
                        y3="1.807596"
                        z3="0.192687"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.399323"
                        y3="0.557658"
                        z3="-0.232411"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.706836"
                        y3="0.098632"
                        z3="-0.060391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.624958"
                        y3="0.946176"
                        z3="0.55309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.244209"
                        y3="2.20768"
                        z3="0.97693"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.638328"
                        y3="3.620599"
                        z3="1.133963"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.018259"
                        y3="2.131846"
                        z3="0.069103"/>
                  <atom elementType="H"
                        id="a9"
                        x3="4.640478"
                        y3="0.605851"
                        z3="0.69643"/>
                  <atom elementType="H"
                        id="a10"
                        x3="3.968375"
                        y3="2.855404"
                        z3="1.451576"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.411924"
                        y3="-0.316407"
                        z3="-0.896476"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.190142"
                        y3="0.064435"
                        z3="-1.814289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.836789"
                        y3="-0.549334"
                        z3="-0.151636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.010923"
                        y3="0.066701"
                        z3="-0.567924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.753911"
                        y3="-1.397067"
                        z3="0.938568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.14681"
                        y3="-0.234615"
                        z3="0.193588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.897809"
                        y3="-1.657785"
                        z3="1.666252"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.191248"
                        y3="-1.850667"
                        z3="1.209555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.097325"
                        y3="-1.075603"
                        z3="1.291902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.860233"
                        y3="-2.318902"
                        z3="2.520743"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.003444"
                        y3="-1.273508"
                        z3="1.847347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.10325"
                        y3="-1.265784"
                        z3="-0.500856"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.327299"
                        y3="-2.065004"
                        z3="-0.995955"/>
                  <atom elementType="O"
                        id="a24"
                        x3="4.373246"
                        y3="-1.54523"
                        z3="-0.302781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.55103"
                        y3="-2.443644"
                        z3="-0.609352"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.111115"
                        y3="0.987392"
                        z3="-1.751475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.687976"
                        y3="0.524855"
                        z3="-2.553094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.632787"
                        y3="1.902617"
                        z3="-1.474455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.148966"
                        y3="1.292395"
                        z3="-2.164686"/>
                  <atom elementType="Cl"
                        id="a30"
                        x3="-4.662881"
                        y3="0.456265"
                        z3="-0.245072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.920083"
                        y3="-1.221749"
                        z3="-1.058978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
               </bondArray>
               <formula concise="C14H13ClNO2">
                  <atomArray count="14 13 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H13ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,17H,16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,6,1,17,5,19,2,15,14,4,16,13,3,22,30,11,24,23/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.4,18.1/rA:31C3C3C3C3C3C3HHHHN4HC3C3C3C3C3HC3HHC3O1OHCHHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s11;s13;s13;s14;s15;s15;s16s17;s17;s19;s4;s22;s22;s24;s14;s26;s26;s26;s16;s11;/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">-1206.58510765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1374.61798075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2581.20308840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4359.97179856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1778.76871016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2408.69457481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1202.10946716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999982931929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999982931929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999965863858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.227202589140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="751"
                            units="nonsi:electronvolt">-2768.3228 -528.8590 -527.5188 -399.7914 -287.9262 -285.7651 -285.2291 -284.9995 -284.7153 -284.3441 -284.2292 -284.1405 -284.0909 -283.8651 -283.7767 -283.5414 -283.4996 -283.4959 -263.5880 -202.4310 -202.1882 -202.1722 -37.9873 -35.5728 -34.9242 -31.3968 -31.0442 -29.5922 -28.6162 -28.3512 -27.8810 -26.9524 -25.8306 -25.4585 -24.6599 -23.7830 -23.5887 -23.3152 -22.2138 -21.8648 -21.3719 -20.9667 -20.6266 -19.9421 -19.7506 -19.4247 -19.3966 -19.0204 -18.8995 -18.2562 -18.2370 -17.8657 -17.7877 -17.3773 -17.3239 -16.8734 -16.7315 -16.4423 -16.1698 -16.0885 -15.8683 -15.3365 -14.8111 -14.2316 -13.7914 -13.7695 -13.0914 -12.4918 -3.7278 -2.7150 -2.3329 -2.0946 -0.9408 -0.5294 -0.1296 -0.0168 0.1575 0.6818 0.8816 1.1940 1.4607 1.6281 1.7464 1.9670 2.0374 2.2237 2.3143 2.4190 2.5827 2.6548 2.7497 3.2104 3.2547 3.4369 3.5640 3.8965 3.9689 4.2474 4.3531 4.5423 4.6198 4.7641 4.9484 5.1234 5.1331 5.3962 5.6549 5.6858 5.7200 6.0040 6.0579 6.2025 6.2816 6.4198 6.6480 6.7797 6.9513 6.9969 7.2577 7.4964 7.7094 7.7489 7.8578 8.0787 8.3744 8.4901 8.5951 8.8146 8.8430 9.0358 9.1681 9.3710 9.3785 9.5295 9.6864 9.7381 9.9851 10.0731 10.1751 10.4018 10.4753 10.6138 10.6562 10.9996 11.1240 11.2349 11.2448 11.4564 11.5161 11.5889 11.8325 11.9370 11.9724 12.1094 12.1902 12.3920 12.4585 12.7465 12.8623 13.1163 13.2338 13.4821 13.6560 13.9310 14.1231 14.3104 14.3229 14.9813 15.1208 15.3665 15.5241 15.5906 15.6110 16.0994 16.2421 16.6136 16.7378 16.8232 17.0886 17.1477 17.3521 17.4637 17.7433 17.8375 17.8881 18.0514 18.2933 18.3917 18.6503 18.6641 18.8574 18.9484 19.1970 19.4708 19.5592 19.8341 19.9360 20.0451 20.1865 20.6198 20.8010 21.0309 21.1930 21.3929 21.5900 21.8949 21.9268 22.1775 22.4914 22.7070 23.0833 23.1821 23.2404 23.5208 23.6739 23.7062 23.9231 24.3472 24.7381 24.8855 25.1240 25.4027 25.6878 25.7728 25.9942 26.3511 26.4409 26.8051 26.9022 27.0110 27.1490 27.5204 27.6482 27.7929 27.9550 28.3071 28.5397 28.7251 29.0482 29.2064 29.6558 29.8037 29.9593 30.3241 30.3889 30.9387 31.1316 31.2602 31.4117 31.5806 31.7892 31.9423 32.1454 32.4973 32.8000 32.8995 33.2195 33.4495 33.5684 33.8498 33.8969 33.9833 34.2891 34.5480 34.8194 34.9884 35.2271 35.3087 35.5324 35.6780 35.9746 36.0518 36.2811 36.4933 36.7179 36.8740 37.1482 37.3702 37.5060 37.7142 37.9867 38.4141 38.5733 38.7204 38.9362 39.0442 39.3505 39.4889 39.7829 40.1141 40.6220 40.8777 41.0091 41.0719 41.1575 41.6069 41.6962 42.1286 42.4413 42.5994 43.0864 43.4250 43.5568 43.6901 43.8797 44.0381 44.3325 44.4782 44.8899 45.1446 45.2191 45.4017 45.6729 45.8953 45.9649 46.1645 46.6859 46.8016 47.0913 47.3411 47.5986 48.0262 48.3875 48.4997 48.7701 49.0442 49.4441 49.6420 49.9793 50.1269 50.5390 50.7671 50.9623 51.4133 51.7374 52.0879 52.3563 52.8702 53.1684 53.2707 53.3665 53.7272 54.1057 54.3187 54.5811 54.8721 55.1206 55.3053 55.5813 55.7914 55.9111 56.1382 56.3932 56.4945 56.5951 56.8486 57.3049 57.9811 58.0813 58.3079 59.0590 59.3823 60.2647 60.4023 60.4890 60.7498 60.9640 61.2181 61.5290 62.1430 62.4235 62.6842 62.8437 63.2432 63.4150 63.6566 64.0249 64.3133 64.6454 64.8147 65.1593 65.7235 65.9433 66.1226 66.6429 66.7249 68.3527 68.9506 69.3003 69.4569 69.7135 70.2032 70.7329 70.9442 71.3730 71.7677 71.9678 72.1404 72.3427 72.4350 72.8015 72.8574 73.1246 73.2815 73.5527 73.6486 73.9621 74.4038 74.6293 75.2059 75.4191 75.5744 75.6896 75.8760 76.1640 76.3422 76.4058 76.7333 76.9476 77.0508 77.1292 77.5480 77.6559 77.7997 77.9559 78.2815 78.4596 78.6324 78.6874 78.8767 78.9742 79.4126 79.4632 79.8314 80.0684 80.2837 80.5029 80.7883 80.9301 81.1445 81.4128 81.5781 81.9401 82.0665 82.1848 82.2895 82.3156 82.4575 82.6001 82.9380 83.0781 83.5708 83.6807 83.9370 84.4013 84.5875 84.6855 84.7719 84.8990 85.0823 85.1981 85.5261 85.6482 85.7780 85.8835 86.2068 86.4874 86.6964 86.8135 86.9395 87.0333 87.4352 87.5782 87.8826 88.0082 88.2377 88.5647 88.7011 88.9534 89.2013 89.4101 89.5845 90.0209 90.2219 90.3016 90.4614 90.5611 90.7850 91.0682 91.2089 91.2613 91.3749 91.5177 91.6186 91.8605 92.1046 92.1297 92.5437 92.7043 92.8812 93.1100 93.2792 93.4257 93.9210 94.0051 94.2623 94.7597 94.8454 94.9491 95.0896 95.2951 95.6093 95.7155 95.9903 96.3533 96.4670 96.6181 96.8514 97.3286 97.4781 97.6392 97.7586 98.1155 98.1770 98.4374 98.8835 99.0476 99.4601 99.5879 100.2152 100.3500 100.5540 100.9763 101.3622 101.7806 101.9362 102.0313 102.2031 102.3006 102.6091 102.6651 102.7413 102.8815 103.7357 103.8643 104.1241 104.1891 104.5274 104.8908 105.1827 105.3790 105.5358 105.8602 106.0567 106.6151 106.7764 107.0809 107.1098 107.3706 107.9008 108.0359 108.5025 108.5412 108.8613 109.0355 109.3366 109.4715 109.6721 110.0354 110.3025 110.6398 111.0937 111.3619 111.7987 111.9714 112.2088 112.2861 112.4607 112.9658 113.1624 113.2464 113.5236 113.7388 113.7858 114.1908 114.2567 114.6095 114.7784 114.9853 115.1822 115.2951 115.7951 115.8457 116.1871 116.3792 116.4319 116.6743 116.8418 117.1724 117.2544 117.4339 117.7677 118.0800 118.4934 118.8843 119.5431 119.9255 120.0311 120.5215 120.8745 121.3521 121.7371 121.9380 122.6958 122.8241 123.3429 123.7420 124.0609 124.8958 125.1130 125.6680 126.0086 126.1345 126.6776 126.8990 126.9555 127.3548 127.9071 128.2730 128.4610 128.9055 129.1496 129.3543 129.4363 130.0572 130.2238 130.4379 130.6327 131.0405 131.4247 131.9197 132.3855 132.5519 133.4398 133.6959 133.8729 134.3171 134.9350 135.3641 136.1342 137.3256 137.9746 138.6751 138.9611 139.5715 140.1436 140.4923 140.7339 141.4201 141.6357 142.1091 142.3234 142.6160 143.1253 143.3688 143.3956 143.6731 144.2297 144.4468 145.0741 145.1607 145.8657 145.9660 146.7106 147.3419 147.8634 148.0864 148.4203 148.7213 149.3657 150.3082 150.5529 150.8925 151.4526 152.9190 153.1154 153.4230 153.5893 154.1200 155.3638 155.9563 156.3518 157.3245 158.7898 159.2231 161.1976 161.4518 162.0397 163.0005 163.7322 164.0654 164.1249 164.7558 165.2248 167.8832 168.8887 171.6457 172.6645 174.6467 174.9414 175.8732 177.7704 179.3169 180.6676 181.8991 181.9680 183.6664 185.3371 186.4211 187.0413 191.4892 195.8947 200.7025 203.2190 205.8403 219.1278 220.7627 221.1662 224.9534 227.1745 292.2031 295.3547 310.1452 608.7928 616.1141 624.4920 627.6586 629.6051 630.2996 631.3066 631.6270 632.3926 632.7107 640.0934 643.9835 650.1776 653.5904 711.8865 898.7287 1194.2889 1197.7539</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C C C C C H H H H N H C C C C C H C H H C O O H C H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.058203 -0.136851 0.001240 -0.120451 -0.057363 -0.103050 0.159861 0.156501 0.159626 0.160352 0.116372 0.190194 0.198581 -0.152946 -0.189460 0.091373 -0.074984 0.132101 -0.132292 0.153227 0.143608 0.443387 -0.366482 -0.216639 0.226813 -0.275504 0.148933 0.128968 0.064509 -0.007374 0.215950</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C C C C C H H H H N H C C C C C H C H H C O O H C H H H Cl H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.044872 0.019606 -0.062821 -0.078182 0.054853 0.032295 0.040195 0.039205 0.041096 0.039186 0.552725 0.039769 -0.093403 -0.098897 0.005087 -0.366239 0.020622 0.032957 -0.001339 0.036991 0.037261 -0.396558 0.152786 0.422500 -0.062624 0.018630 0.038227 0.034265 0.008098 0.473360 -0.024520</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">C C C C C C H H H H N H C C C C C H C H H C O O H C H H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">6.0582 6.1369 5.9988 6.1205 6.0574 6.1031 0.8401 0.8435 0.8404 0.8396 6.8836 0.8098 5.8014 6.1529 6.1895 5.9086 6.0750 0.8679 6.1323 0.8468 0.8564 5.5566 8.3665 8.2166 0.7732 6.2755 0.8511 0.8710 0.9355 17.0074 0.7841</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 7.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0582 -0.1369 0.0012 -0.1205 -0.0574 -0.1031 0.1599 0.1565 0.1596 0.1604 0.1164 0.1902 0.1986 -0.1529 -0.1895 0.0914 -0.0750 0.1321 -0.1323 0.1532 0.1436 0.4434 -0.3665 -0.2166 0.2268 -0.2755 0.1489 0.1290 0.0645 -0.0074 0.2159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">3.9977 4.0243 3.9746 3.9256 3.9674 3.9735 0.9947 0.9931 1.0109 0.9946 3.6820 1.0018 3.4413 3.8886 4.0879 4.0160 3.9896 1.0153 4.0247 0.9963 1.0071 4.1904 2.1267 2.2933 1.0250 3.9535 0.9912 0.9964 1.0117 1.3267 1.0761</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">3.9977 4.0243 3.9746 3.9256 3.9674 3.9735 0.9947 0.9931 1.0109 0.9946 3.6820 1.0018 3.4413 3.8886 4.0879 4.0160 3.9896 1.0153 4.0247 0.9963 1.0071 4.1904 2.1267 2.2933 1.0250 3.9535 0.9912 0.9964 1.0117 1.3267 1.0761</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="33">1.4528 1.4322 0.9536 1.4739 0.9271 1.3794 0.9406 1.4138 0.9855 1.4407 0.9477 0.9621 0.9354 0.8628 0.8597 1.2909 1.3795 1.3906 0.9893 1.4833 0.9643 1.4262 1.1719 1.4188 0.9580 0.9608 1.8304 1.3036 0.1793 0.9572 0.9718 0.9721 0.9965</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 0 5 0 6 1 2 1 7 2 3 2 10 3 4 3 21 4 5 4 8 5 9 10 11 10 12 10 30 12 13 12 14 13 15 13 25 14 16 14 17 15 18 15 29 16 18 16 19 18 20 21 22 21 23 22 30 23 24 25 26 25 27 25 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014950000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1206.602668185402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.31102 -8.42488 1.88614 3.16866 -2.88202 0.28664 -0.28843 0.06559 -0.22284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88220</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">262.72</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1206.60266819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24836628</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01263022</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">-1206.33883915</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01546276</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24836628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.26382904</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1206.33883915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1206.33789494</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1206.33789494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05844147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1206.39633640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20633178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
