<?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 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">C C C C C C C C H H H O C H H H C H H C O O C H H H C O C C C C H C H C H H Cl N H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 1 1 1 1 1 2 2 2 3 1 2 2 2 1 2 2 1 3 3 1 2 2 2 1 3 1 1 1 1 2 1 2 1 2 2 4 5 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.41943"
                        y3="-0.962889"
                        z3="0.155093"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.217731"
                        y3="0.083105"
                        z3="-0.345521"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.560309"
                        y3="-0.122716"
                        z3="-0.614923"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.110708"
                        y3="-1.399054"
                        z3="-0.377826"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.302037"
                        y3="-2.438368"
                        z3="0.117738"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.944806"
                        y3="-2.227634"
                        z3="0.390238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.113392"
                        y3="0.96668"
                        z3="-0.095218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.380176"
                        y3="1.267412"
                        z3="-0.474011"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.204668"
                        y3="0.658496"
                        z3="-1.001958"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.720093"
                        y3="-3.417322"
                        z3="0.312221"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.353245"
                        y3="-3.036497"
                        z3="0.7931"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-5.424461"
                        y3="-1.517272"
                        z3="-0.658124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.083668"
                        y3="-2.771791"
                        z3="-0.443084"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.119309"
                        y3="-2.60987"
                        z3="-0.73906"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-5.641676"
                        y3="-3.55816"
                        z3="-1.06544"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-6.043599"
                        y3="-3.058411"
                        z3="0.613808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.89516"
                        y3="2.630127"
                        z3="-0.816451"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.168856"
                        y3="3.189076"
                        z3="-1.419073"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.802576"
                        y3="2.547313"
                        z3="-1.424026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.174505"
                        y3="3.47044"
                        z3="0.445619"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-2.946359"
                        y3="4.563232"
                        z3="0.265471"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.706853"
                        y3="3.216349"
                        z3="1.526551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.016082"
                        y3="1.912341"
                        z3="0.163942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.603357"
                        y3="2.914727"
                        z3="0.280385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.527501"
                        y3="1.67513"
                        z3="1.100579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.766161"
                        y3="1.931102"
                        z3="-0.631385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.986624"
                        y3="-1.125959"
                        z3="0.66015"/>
                  <atom elementType="O"
                        id="a28"
                        x3="0.737827"
                        y3="-2.234094"
                        z3="1.349533"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.369504"
                        y3="-0.791034"
                        z3="0.339642"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.371384"
                        y3="-0.924811"
                        z3="1.322816"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.723785"
                        y3="-0.445879"
                        z3="-0.978872"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.701815"
                        y3="-0.688377"
                        z3="1.000118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.106957"
                        y3="-1.163995"
                        z3="2.34949"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.055745"
                        y3="-0.231644"
                        z3="-1.309325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.958306"
                        y3="-0.371102"
                        z3="-1.744581"/>
                  <atom elementType="C"
                        id="a36"
                        x3="5.039269"
                        y3="-0.345882"
                        z3="-0.317043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.475435"
                        y3="-0.76078"
                        z3="1.755973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.339602"
                        y3="0.016022"
                        z3="-2.325828"/>
                  <atom elementType="Cl"
                        id="a39"
                        x3="6.700602"
                        y3="-0.063103"
                        z3="-0.725585"/>
                  <atom elementType="N"
                        id="a40"
                        x3="-0.080441"
                        y3="-0.443677"
                        z3="0.270096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.538842"
                        y3="-2.77771"
                        z3="1.429716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.26425"
                        y3="4.65034"
                        z3="-0.645591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a40" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
               </bondArray>
               <formula concise="C19H17ClNO4">
                  <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">341.66059999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/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">1414</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">INDOMETHACIN_3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.0805411368 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">5.984e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.574 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 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">1414</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">INDOMETHACIN_3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2244.3104013129 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">5.423e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.977 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">1.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.246 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="-1.421526"
                              y3="-0.959653"
                              z3="0.153439"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.21022"
                              y3="0.081204"
                              z3="-0.343938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.545618"
                              y3="-0.118721"
                              z3="-0.611079"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.094419"
                              y3="-1.38534"
                              z3="-0.375673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.294495"
                              y3="-2.420344"
                              z3="0.114987"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.945081"
                              y3="-2.215878"
                              z3="0.384786"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.114944"
                              y3="0.958519"
                              z3="-0.098325"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.370772"
                              y3="1.262311"
                              z3="-0.46855"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.187182"
                              y3="0.662985"
                              z3="-0.994191"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.715563"
                              y3="-3.395942"
                              z3="0.306389"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.357144"
                              y3="-3.026294"
                              z3="0.781871"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.399491"
                              y3="-1.504894"
                              z3="-0.651949"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.033754"
                              y3="-2.759285"
                              z3="-0.431084"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.069713"
                              y3="-2.615389"
                              z3="-0.720433"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.584124"
                              y3="-3.537294"
                              z3="-1.051163"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.982702"
                              y3="-3.040371"
                              z3="0.622524"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.879763"
                              y3="2.622614"
                              z3="-0.808405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.151706"
                              y3="3.180964"
                              z3="-1.401637"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.781058"
                              y3="2.544369"
                              z3="-1.418566"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.165358"
                              y3="3.45176"
                              z3="0.447857"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.934601"
                              y3="4.534059"
                              z3="0.268816"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.717025"
                              y3="3.191174"
                              z3="1.523419"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.017619"
                              y3="1.894735"
                              z3="0.152202"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.611929"
                              y3="2.896473"
                              z3="0.265012"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.528215"
                              y3="1.659579"
                              z3="1.0854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.760939"
                              y3="1.905543"
                              z3="-0.64381"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.968583"
                              y3="-1.124202"
                              z3="0.647185"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.724438"
                              y3="-2.228248"
                              z3="1.318235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.348924"
                              y3="-0.787858"
                              z3="0.333648"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.337843"
                              y3="-0.914923"
                              z3="1.316144"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.703819"
                              y3="-0.450171"
                              z3="-0.975489"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.660601"
                              y3="-0.675442"
                              z3="1.001435"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.069772"
                              y3="-1.154748"
                              z3="2.338466"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.028528"
                              y3="-0.234195"
                              z3="-1.29832"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.943658"
                              y3="-0.383487"
                              z3="-1.743385"/>
                        <atom elementType="C"
                              id="a36"
                              x3="4.99906"
                              y3="-0.33904"
                              z3="-0.306323"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.429253"
                              y3="-0.74359"
                              z3="1.758072"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.316444"
                              y3="0.010188"
                              z3="-2.310971"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.645995"
                              y3="-0.053641"
                              z3="-0.703991"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.086801"
                              y3="-0.444978"
                              z3="0.265777"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.525761"
                              y3="-2.757264"
                              z3="1.398303"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.237829"
                              y3="4.618577"
                              z3="-0.637332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.419325"
                              y3="-0.955642"
                              z3="0.155313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.207801"
                              y3="0.082987"
                              z3="-0.339843"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.54135"
                              y3="-0.11628"
                              z3="-0.607332"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.090195"
                              y3="-1.381508"
                              z3="-0.376426"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.289438"
                              y3="-2.415109"
                              z3="0.111309"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.94198"
                              y3="-2.211134"
                              z3="0.381604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.117261"
                              y3="0.964714"
                              z3="-0.089649"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.369905"
                              y3="1.266192"
                              z3="-0.460757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.182891"
                              y3="0.666747"
                              z3="-0.987836"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.708994"
                              y3="-3.391466"
                              z3="0.299036"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.354932"
                              y3="-3.024092"
                              z3="0.773897"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.394105"
                              y3="-1.501471"
                              z3="-0.65314"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.030029"
                              y3="-2.752414"
                              z3="-0.438104"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.066044"
                              y3="-2.608595"
                              z3="-0.727137"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.582272"
                              y3="-3.529854"
                              z3="-1.060077"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.981253"
                              y3="-3.038612"
                              z3="0.614139"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.883123"
                              y3="2.624879"
                              z3="-0.796318"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.151807"
                              y3="3.191772"
                              z3="-1.376745"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.776169"
                              y3="2.545691"
                              z3="-1.418109"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.191248"
                              y3="3.440764"
                              z3="0.461604"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.947732"
                              y3="4.528056"
                              z3="0.274955"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.750092"
                              y3="3.178713"
                              z3="1.537782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.008406"
                              y3="1.906436"
                              z3="0.167711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.596324"
                              y3="2.905568"
                              z3="0.278241"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.514674"
                              y3="1.675485"
                              z3="1.103759"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.754778"
                              y3="1.923049"
                              z3="-0.62437"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.97065"
                              y3="-1.122902"
                              z3="0.640953"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.734541"
                              y3="-2.229869"
                              z3="1.302166"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.353444"
                              y3="-0.788457"
                              z3="0.325235"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.335281"
                              y3="-0.884778"
                              z3="1.314265"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.713318"
                              y3="-0.492076"
                              z3="-0.989464"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.657627"
                              y3="-0.651382"
                              z3="0.999954"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.062711"
                              y3="-1.098079"
                              z3="2.341311"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.037746"
                              y3="-0.283036"
                              z3="-1.31159"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.957286"
                              y3="-0.451852"
                              z3="-1.763244"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.002279"
                              y3="-0.353594"
                              z3="-0.313433"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.422472"
                              y3="-0.696039"
                              z3="1.762045"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.330313"
                              y3="-0.06888"
                              z3="-2.329647"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.645038"
                              y3="-0.075451"
                              z3="-0.709441"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.083503"
                              y3="-0.441022"
                              z3="0.267347"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.540342"
                              y3="-2.751574"
                              z3="1.385109"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.235291"
                              y3="4.617974"
                              z3="-0.635723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.421498"
                              y3="-0.966029"
                              z3="0.152051"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.206411"
                              y3="0.076623"
                              z3="-0.336347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.541583"
                              y3="-0.113679"
                              z3="-0.597171"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.097796"
                              y3="-1.374833"
                              z3="-0.36685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.299655"
                              y3="-2.412928"
                              z3="0.114079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.950409"
                              y3="-2.218085"
                              z3="0.377427"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.110806"
                              y3="0.946907"
                              z3="-0.098473"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.361702"
                              y3="1.256131"
                              z3="-0.461657"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.179931"
                              y3="0.67461"
                              z3="-0.972735"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.723487"
                              y3="-3.387319"
                              z3="0.301878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.367876"
                              y3="-3.036926"
                              z3="0.764323"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.403362"
                              y3="-1.487116"
                              z3="-0.636369"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.048311"
                              y3="-2.730794"
                              z3="-0.422592"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.085369"
                              y3="-2.580541"
                              z3="-0.70537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.611477"
                              y3="-3.511574"
                              z3="-1.048633"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.997938"
                              y3="-3.022327"
                              z3="0.628406"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.870194"
                              y3="2.615853"
                              z3="-0.79784"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.133223"
                              y3="3.183235"
                              z3="-1.370412"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.757588"
                              y3="2.539372"
                              z3="-1.428443"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.189836"
                              y3="3.427672"
                              z3="0.459404"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.954028"
                              y3="4.507573"
                              z3="0.269242"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.777959"
                              y3="3.148493"
                              z3="1.542139"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.026667"
                              y3="1.878721"
                              z3="0.140603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.627261"
                              y3="2.884315"
                              z3="0.238556"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.534482"
                              y3="1.656065"
                              z3="1.077814"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.768848"
                              y3="1.875606"
                              z3="-0.655827"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.971066"
                              y3="-1.142625"
                              z3="0.627376"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.74541"
                              y3="-2.261895"
                              z3="1.265693"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.355934"
                              y3="-0.792073"
                              z3="0.323481"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.330325"
                              y3="-0.882711"
                              z3="1.317754"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.718589"
                              y3="-0.477277"
                              z3="-0.984091"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.65116"
                              y3="-0.630179"
                              z3="1.014095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.053885"
                              y3="-1.110544"
                              z3="2.340861"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.041844"
                              y3="-0.248366"
                              z3="-1.295603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.96614"
                              y3="-0.434285"
                              z3="-1.761563"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.001297"
                              y3="-0.316111"
                              z3="-0.293317"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.411607"
                              y3="-0.672232"
                              z3="1.780919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.337552"
                              y3="-0.018578"
                              z3="-2.309487"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.638975"
                              y3="-0.01158"
                              z3="-0.674837"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.081691"
                              y3="-0.457604"
                              z3="0.262214"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.558781"
                              y3="-2.771447"
                              z3="1.354444"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.227203"
                              y3="4.60234"
                              z3="-0.645788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.421322"
                              y3="-0.965407"
                              z3="0.144761"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.208513"
                              y3="0.077911"
                              z3="-0.340766"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.545177"
                              y3="-0.112909"
                              z3="-0.597495"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.100301"
                              y3="-1.375266"
                              z3="-0.364843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.299917"
                              y3="-2.413875"
                              z3="0.113818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.948997"
                              y3="-2.218444"
                              z3="0.372841"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.111701"
                              y3="0.949294"
                              z3="-0.105437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.364357"
                              y3="1.258069"
                              z3="-0.467539"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.185118"
                              y3="0.675417"
                              z3="-0.97039"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.72325"
                              y3="-3.388646"
                              z3="0.303373"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.364813"
                              y3="-3.037058"
                              z3="0.758671"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.406856"
                              y3="-1.488693"
                              z3="-0.629498"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.049159"
                              y3="-2.733752"
                              z3="-0.412047"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.087663"
                              y3="-2.585447"
                              z3="-0.690801"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.613878"
                              y3="-3.514881"
                              z3="-1.039116"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.994443"
                              y3="-3.024847"
                              z3="0.639074"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.874958"
                              y3="2.618034"
                              z3="-0.800478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.139046"
                              y3="3.188044"
                              z3="-1.372137"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.762694"
                              y3="2.541819"
                              z3="-1.43087"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.194707"
                              y3="3.425476"
                              z3="0.460582"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.950184"
                              y3="4.513227"
                              z3="0.273515"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.775089"
                              y3="3.146004"
                              z3="1.541273"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.024263"
                              y3="1.882812"
                              z3="0.136521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.623215"
                              y3="2.888225"
                              z3="0.23306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.530039"
                              y3="1.66109"
                              z3="1.075311"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.768625"
                              y3="1.880758"
                              z3="-0.658058"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.970269"
                              y3="-1.144163"
                              z3="0.616941"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.740138"
                              y3="-2.269135"
                              z3="1.24608"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.35737"
                              y3="-0.792614"
                              z3="0.320053"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.32743"
                              y3="-0.88422"
                              z3="1.319796"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.726877"
                              y3="-0.477671"
                              z3="-0.986672"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.650723"
                              y3="-0.631609"
                              z3="1.022383"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.045942"
                              y3="-1.11196"
                              z3="2.341545"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.052758"
                              y3="-0.249313"
                              z3="-1.2917"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.978383"
                              y3="-0.433622"
                              z3="-1.76792"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.00836"
                              y3="-0.317298"
                              z3="-0.284159"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.407222"
                              y3="-0.673833"
                              z3="1.793219"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.353518"
                              y3="-0.020084"
                              z3="-2.304322"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.650322"
                              y3="-0.014232"
                              z3="-0.658184"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.081581"
                              y3="-0.456633"
                              z3="0.252916"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.552676"
                              y3="-2.779455"
                              z3="1.336797"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.223915"
                              y3="4.612748"
                              z3="-0.640745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.420139"
                              y3="-0.964229"
                              z3="0.135123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.209398"
                              y3="0.080272"
                              z3="-0.345787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.547755"
                              y3="-0.109225"
                              z3="-0.596735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.102777"
                              y3="-1.372035"
                              z3="-0.36251"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.30062"
                              y3="-2.41202"
                              z3="0.111685"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.947794"
                              y3="-2.217801"
                              z3="0.365019"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.111661"
                              y3="0.95256"
                              z3="-0.113796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.365815"
                              y3="1.260932"
                              z3="-0.473252"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.18879"
                              y3="0.680325"
                              z3="-0.96515"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.723965"
                              y3="-3.386843"
                              z3="0.301947"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.363039"
                              y3="-3.037633"
                              z3="0.746997"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.410512"
                              y3="-1.484964"
                              z3="-0.621065"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.051591"
                              y3="-2.730355"
                              z3="-0.400874"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.091631"
                              y3="-2.582476"
                              z3="-0.674254"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.61986"
                              y3="-3.511801"
                              z3="-1.030207"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.992001"
                              y3="-3.022545"
                              z3="0.649802"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.879124"
                              y3="2.621373"
                              z3="-0.800171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.144052"
                              y3="3.196325"
                              z3="-1.367977"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.766134"
                              y3="2.546382"
                              z3="-1.43192"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.200933"
                              y3="3.420206"
                              z3="0.466462"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.962748"
                              y3="4.50565"
                              z3="0.287937"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.788489"
                              y3="3.128103"
                              z3="1.54711"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.02079"
                              y3="1.889198"
                              z3="0.133675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.61627"
                              y3="2.89371"
                              z3="0.22749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.522282"
                              y3="1.669436"
                              z3="1.075335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.769061"
                              y3="1.889687"
                              z3="-0.657076"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.971898"
                              y3="-1.14607"
                              z3="0.599795"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.740198"
                              y3="-2.277096"
                              z3="1.218819"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.36168"
                              y3="-0.792604"
                              z3="0.311794"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.322597"
                              y3="-0.871801"
                              z3="1.321895"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.743199"
                              y3="-0.494739"
                              z3="-0.996027"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.648894"
                              y3="-0.620473"
                              z3="1.033481"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.032076"
                              y3="-1.08814"
                              z3="2.34353"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.072358"
                              y3="-0.268536"
                              z3="-1.291331"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.002475"
                              y3="-0.462025"
                              z3="-1.785132"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.019301"
                              y3="-0.322017"
                              z3="-0.27387"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.398029"
                              y3="-0.652156"
                              z3="1.812051"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.382387"
                              y3="-0.052755"
                              z3="-2.304172"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.666011"
                              y3="-0.022491"
                              z3="-0.636677"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.079479"
                              y3="-0.455667"
                              z3="0.239689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.553842"
                              y3="-2.7847"
                              z3="1.313677"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.234553"
                              y3="4.612898"
                              z3="-0.625975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.421485"
                              y3="-0.970014"
                              z3="0.129243"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.210541"
                              y3="0.076695"
                              z3="-0.346974"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.550236"
                              y3="-0.108984"
                              z3="-0.592756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.107402"
                              y3="-1.370692"
                              z3="-0.358125"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.30567"
                              y3="-2.413141"
                              z3="0.11112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.951345"
                              y3="-2.22276"
                              z3="0.359324"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.110679"
                              y3="0.945364"
                              z3="-0.121514"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.365348"
                              y3="1.256084"
                              z3="-0.475987"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.190661"
                              y3="0.682886"
                              z3="-0.957179"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.730553"
                              y3="-3.387161"
                              z3="0.301447"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.367868"
                              y3="-3.045021"
                              z3="0.737252"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.41633"
                              y3="-1.480183"
                              z3="-0.611359"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.059693"
                              y3="-2.723894"
                              z3="-0.390107"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.100598"
                              y3="-2.573274"
                              z3="-0.658699"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.633089"
                              y3="-3.505954"
                              z3="-1.022148"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.996605"
                              y3="-3.018008"
                              z3="0.659821"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.877994"
                              y3="2.617242"
                              z3="-0.80051"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.142532"
                              y3="3.193429"
                              z3="-1.366487"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.76453"
                              y3="2.543845"
                              z3="-1.433051"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.200719"
                              y3="3.412008"
                              z3="0.468449"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.952565"
                              y3="4.504454"
                              z3="0.291342"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.785114"
                              y3="3.118669"
                              z3="1.5474"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.024567"
                              y3="1.879616"
                              z3="0.121333"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.623218"
                              y3="2.885903"
                              z3="0.209223"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.5247"
                              y3="1.663414"
                              z3="1.064524"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.77318"
                              y3="1.873702"
                              z3="-0.669066"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.972317"
                              y3="-1.154069"
                              z3="0.587439"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.744179"
                              y3="-2.291127"
                              z3="1.196216"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.362662"
                              y3="-0.792894"
                              z3="0.308007"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.317096"
                              y3="-0.866757"
                              z3="1.324154"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.750105"
                              y3="-0.49217"
                              z3="-0.997102"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.643722"
                              y3="-0.607693"
                              z3="1.043886"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.021537"
                              y3="-1.085779"
                              z3="2.343721"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.079823"
                              y3="-0.258058"
                              z3="-1.283847"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.014114"
                              y3="-0.462149"
                              z3="-1.790717"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.020797"
                              y3="-0.306828"
                              z3="-0.26082"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.388094"
                              y3="-0.635345"
                              z3="1.827173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.394802"
                              y3="-0.039666"
                              z3="-2.294604"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.667961"
                              y3="0.002456"
                              z3="-0.613178"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.079456"
                              y3="-0.46306"
                              z3="0.231534"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.560985"
                              y3="-2.793156"
                              z3="1.293666"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.222354"
                              y3="4.615933"
                              z3="-0.622689"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.421305"
                              y3="-0.970847"
                              z3="0.127924"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.210493"
                              y3="0.076262"
                              z3="-0.34664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.550438"
                              y3="-0.108602"
                              z3="-0.590707"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.107655"
                              y3="-1.370124"
                              z3="-0.356112"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.305766"
                              y3="-2.412989"
                              z3="0.111361"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.951179"
                              y3="-2.223347"
                              z3="0.357737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.110366"
                              y3="0.944344"
                              z3="-0.123332"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.365251"
                              y3="1.255368"
                              z3="-0.476032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.190944"
                              y3="0.683751"
                              z3="-0.953873"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.730653"
                              y3="-3.38694"
                              z3="0.301562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.367458"
                              y3="-3.046293"
                              z3="0.734042"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.417008"
                              y3="-1.478686"
                              z3="-0.607677"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.061016"
                              y3="-2.722066"
                              z3="-0.386126"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.102138"
                              y3="-2.57021"
                              z3="-0.653108"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.635844"
                              y3="-3.503912"
                              z3="-1.019294"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.996413"
                              y3="-3.016606"
                              z3="0.663534"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.877831"
                              y3="2.616567"
                              z3="-0.800665"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.142372"
                              y3="3.192855"
                              z3="-1.366444"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.764225"
                              y3="2.54315"
                              z3="-1.433341"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.200914"
                              y3="3.411174"
                              z3="0.468136"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.953583"
                              y3="4.502878"
                              z3="0.291163"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.786803"
                              y3="3.11724"
                              z3="1.547311"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.025624"
                              y3="1.878162"
                              z3="0.116994"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.625288"
                              y3="2.885133"
                              z3="0.200264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.524159"
                              y3="1.665047"
                              z3="1.061679"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.775269"
                              y3="1.868346"
                              z3="-0.672349"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.972401"
                              y3="-1.155528"
                              z3="0.583752"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.744237"
                              y3="-2.295592"
                              z3="1.186705"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.363002"
                              y3="-0.793493"
                              z3="0.306908"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.315208"
                              y3="-0.867351"
                              z3="1.324805"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.752425"
                              y3="-0.490864"
                              z3="-0.996913"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.641984"
                              y3="-0.606762"
                              z3="1.047349"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.017833"
                              y3="-1.087902"
                              z3="2.343504"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.082318"
                              y3="-0.255101"
                              z3="-1.280769"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.017833"
                              y3="-0.460014"
                              z3="-1.791813"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.020974"
                              y3="-0.304241"
                              z3="-0.256067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.384864"
                              y3="-0.63452"
                              z3="1.832032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.398995"
                              y3="-0.034845"
                              z3="-2.290578"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.668311"
                              y3="0.007097"
                              z3="-0.604877"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.079332"
                              y3="-0.464146"
                              z3="0.229558"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.561689"
                              y3="-2.796916"
                              z3="1.282787"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.222937"
                              y3="4.614385"
                              z3="-0.623038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.421465"
                              y3="-0.972579"
                              z3="0.124403"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.211138"
                              y3="0.07563"
                              z3="-0.346979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.551741"
                              y3="-0.107787"
                              z3="-0.588068"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.10919"
                              y3="-1.369236"
                              z3="-0.353862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.307081"
                              y3="-2.413193"
                              z3="0.110263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.951817"
                              y3="-2.224896"
                              z3="0.353786"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.110315"
                              y3="0.942681"
                              z3="-0.126957"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.36582"
                              y3="1.254379"
                              z3="-0.476648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.192446"
                              y3="0.685547"
                              z3="-0.948659"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.732169"
                              y3="-3.387128"
                              z3="0.299975"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.36796"
                              y3="-3.048949"
                              z3="0.727277"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.419255"
                              y3="-1.476274"
                              z3="-0.60261"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.063817"
                              y3="-2.719597"
                              z3="-0.3808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.105389"
                              y3="-2.566013"
                              z3="-0.644914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.640771"
                              y3="-3.500747"
                              z3="-1.016154"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.99642"
                              y3="-3.015141"
                              z3="0.668347"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.878476"
                              y3="2.615962"
                              z3="-0.799827"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.143553"
                              y3="3.192702"
                              z3="-1.365764"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.765473"
                              y3="2.543145"
                              z3="-1.431698"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.200256"
                              y3="3.409443"
                              z3="0.469898"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.953751"
                              y3="4.500886"
                              z3="0.294937"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.786288"
                              y3="3.113924"
                              z3="1.54863"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.026428"
                              y3="1.875907"
                              z3="0.111392"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.627275"
                              y3="2.883706"
                              z3="0.189127"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.522386"
                              y3="1.666076"
                              z3="1.058215"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.777899"
                              y3="1.861692"
                              z3="-0.676046"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.973074"
                              y3="-1.157838"
                              z3="0.57623"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.745731"
                              y3="-2.30036"
                              z3="1.175269"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.363955"
                              y3="-0.7936"
                              z3="0.303696"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.311894"
                              y3="-0.863344"
                              z3="1.325713"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.758008"
                              y3="-0.493239"
                              z3="-0.999152"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.639307"
                              y3="-0.600865"
                              z3="1.053089"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.010666"
                              y3="-1.082577"
                              z3="2.34354"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.088598"
                              y3="-0.255643"
                              z3="-1.27806"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.026622"
                              y3="-0.465483"
                              z3="-1.797119"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.022764"
                              y3="-0.30072"
                              z3="-0.249333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.378985"
                              y3="-0.62553"
                              z3="1.840873"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.408999"
                              y3="-0.037015"
                              z3="-2.287031"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.671119"
                              y3="0.012691"
                              z3="-0.592216"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.079205"
                              y3="-0.466318"
                              z3="0.224394"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.564395"
                              y3="-2.799765"
                              z3="1.271137"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.223819"
                              y3="4.613326"
                              z3="-0.618941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.421519"
                              y3="-0.972904"
                              z3="0.122756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.211645"
                              y3="0.075669"
                              z3="-0.347209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.552502"
                              y3="-0.107493"
                              z3="-0.587072"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.109779"
                              y3="-1.369132"
                              z3="-0.353173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.307307"
                              y3="-2.413431"
                              z3="0.109451"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.951781"
                              y3="-2.225317"
                              z3="0.35185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.110582"
                              y3="0.942602"
                              z3="-0.128632"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.366451"
                              y3="1.254455"
                              z3="-0.476969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.19353"
                              y3="0.686121"
                              z3="-0.946457"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.732209"
                              y3="-3.387518"
                              z3="0.298865"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.367593"
                              y3="-3.049636"
                              z3="0.724211"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.420097"
                              y3="-1.475873"
                              z3="-0.600823"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.064528"
                              y3="-2.71944"
                              z3="-0.379007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.106328"
                              y3="-2.56539"
                              z3="-0.641895"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.642085"
                              y3="-3.50005"
                              z3="-1.0154"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.99581"
                              y3="-3.015423"
                              z3="0.669915"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.879349"
                              y3="2.616183"
                              z3="-0.799157"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.14505"
                              y3="3.193015"
                              z3="-1.365807"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.767126"
                              y3="2.543627"
                              z3="-1.429974"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.199485"
                              y3="3.409354"
                              z3="0.47113"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.953355"
                              y3="4.500798"
                              z3="0.297399"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.784079"
                              y3="3.113653"
                              z3="1.549284"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.026332"
                              y3="1.875722"
                              z3="0.108951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.627718"
                              y3="2.88402"
                              z3="0.182823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.520188"
                              y3="1.66827"
                              z3="1.057449"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.779381"
                              y3="1.858697"
                              z3="-0.676869"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.97318"
                              y3="-1.158115"
                              z3="0.573614"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.745822"
                              y3="-2.301478"
                              z3="1.17134"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.364317"
                              y3="-0.793606"
                              z3="0.302533"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.310592"
                              y3="-0.861587"
                              z3="1.326233"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.760357"
                              y3="-0.494955"
                              z3="-1.000102"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.63839"
                              y3="-0.59884"
                              z3="1.055451"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.007673"
                              y3="-1.079686"
                              z3="2.343796"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.09133"
                              y3="-0.257154"
                              z3="-1.277209"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.030199"
                              y3="-0.468574"
                              z3="-1.799249"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.023742"
                              y3="-0.300405"
                              z3="-0.246797"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.376747"
                              y3="-0.622061"
                              z3="1.844508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.413265"
                              y3="-0.039787"
                              z3="-2.285954"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.672626"
                              y3="0.013287"
                              z3="-0.587476"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.079242"
                              y3="-0.466648"
                              z3="0.222157"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.564763"
                              y3="-2.800487"
                              z3="1.266947"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.224698"
                              y3="4.613378"
                              z3="-0.616077"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.42166"
                              y3="-0.973032"
                              z3="0.121255"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.212292"
                              y3="0.075783"
                              z3="-0.347445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.553293"
                              y3="-0.107435"
                              z3="-0.586431"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.110266"
                              y3="-1.36936"
                              z3="-0.353011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.307335"
                              y3="-2.413869"
                              z3="0.1083"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.95165"
                              y3="-2.225645"
                              z3="0.349896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.111061"
                              y3="0.942732"
                              z3="-0.130142"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.367263"
                              y3="1.254717"
                              z3="-0.477237"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.19475"
                              y3="0.686308"
                              z3="-0.944769"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.731877"
                              y3="-3.388203"
                              z3="0.297334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.366981"
                              y3="-3.050056"
                              z3="0.721318"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-5.42075"
                              y3="-1.476042"
                              z3="-0.599814"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.064892"
                              y3="-2.719944"
                              z3="-0.378135"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-7.106911"
                              y3="-2.565638"
                              z3="-0.639962"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.642815"
                              y3="-3.499924"
                              z3="-1.015526"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.994993"
                              y3="-3.016374"
                              z3="0.67057"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.880463"
                              y3="2.616598"
                              z3="-0.79824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.147204"
                              y3="3.193182"
                              z3="-1.366508"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.769643"
                              y3="2.544327"
                              z3="-1.427118"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.197539"
                              y3="3.409995"
                              z3="0.472651"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.95204"
                              y3="4.501299"
                              z3="0.300459"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.779204"
                              y3="3.114775"
                              z3="1.549828"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.026114"
                              y3="1.875613"
                              z3="0.106692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.628346"
                              y3="2.884586"
                              z3="0.175618"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.517101"
                              y3="1.671179"
                              z3="1.057405"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.781282"
                              y3="1.854896"
                              z3="-0.676943"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.973076"
                              y3="-1.157892"
                              z3="0.571985"/>
                        <atom elementType="O"
                              id="a28"
                              x3="0.745643"
                              y3="-2.30123"
                              z3="1.169941"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.36444"
                              y3="-0.793439"
                              z3="0.301773"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.309518"
                              y3="-0.859832"
                              z3="1.326724"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.76199"
                              y3="-0.496562"
                              z3="-1.000804"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.637653"
                              y3="-0.597249"
                              z3="1.057212"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.00525"
                              y3="-1.076685"
                              z3="2.344151"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.093278"
                              y3="-0.258953"
                              z3="-1.276734"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.032675"
                              y3="-0.471417"
                              z3="-1.800773"/>
                        <atom elementType="C"
                              id="a36"
                              x3="5.024424"
                              y3="-0.300592"
                              z3="-0.245052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.375039"
                              y3="-0.619268"
                              z3="1.847201"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.416365"
                              y3="-0.042996"
                              z3="-2.285406"/>
                        <atom elementType="Cl"
                              id="a39"
                              x3="6.673718"
                              y3="0.012828"
                              z3="-0.584277"/>
                        <atom elementType="N"
                              id="a40"
                              x3="-0.079399"
                              y3="-0.466731"
                              z3="0.220097"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.56467"
                              y3="-2.800087"
                              z3="1.265599"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.22581"
                              y3="4.613495"
                              z3="-0.61233"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a40" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a40" order="S"/>
                        <bond atomRefs2="a28 a41" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                     </bondArray>
                     <formula concise="C19H17ClNO4">
                        <atomArray count="19 17 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">341.66059999999993</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H17ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,22,24H,10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.005183793425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.008767949862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.008938390002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009028551551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009106448806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009117495129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009142827252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009148998505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009152744715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009153763990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009154573677</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">C C C C C C C C H H H O C H H H C H H C O O C H H H C O C C C C H C H C H H Cl N H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">-0.086045 -0.055374 0.031877 -0.188106 -0.005227 0.010769 -0.069259 -0.038510 0.029853 0.024249 0.020544 0.289388 -0.027833 0.019890 0.008755 0.009573 -0.012769 0.048845 0.038727 -0.414089 0.374761 0.134264 0.030413 0.039151 0.035669 0.026315 -0.151788 0.448210 -0.111525 0.023236 0.035231 -0.001409 0.037331 -0.004320 0.040644 -0.350327 0.038316 0.037681 0.462876 0.367676 -0.056736 -0.090926</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">C C C C C C C C H H H O C H H H C H H C O O C H H H C O C C C C H C H C H H Cl N H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">6.0611 5.9894 6.0976 5.7339 6.1599 6.1161 6.0422 5.9634 0.8823 0.8767 0.8593 8.2635 6.1427 0.8674 0.8884 0.8859 6.2679 0.8611 0.8926 5.6288 8.2180 8.3133 6.2243 0.8741 0.8830 0.8740 5.4886 8.2267 6.0664 6.1626 6.2283 6.1295 0.8285 6.0840 0.8305 5.9190 0.8477 0.8479 16.9886 6.9311 0.7578 0.7961</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 17.0000 7.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0611 0.0106 -0.0976 0.2661 -0.1599 -0.1161 -0.0422 0.0366 0.1177 0.1233 0.1407 -0.2635 -0.1427 0.1326 0.1116 0.1141 -0.2679 0.1389 0.1074 0.3712 -0.2180 -0.3133 -0.2243 0.1259 0.1170 0.1260 0.5114 -0.2267 -0.0664 -0.1626 -0.2283 -0.1295 0.1715 -0.0840 0.1695 0.0810 0.1523 0.1521 0.0114 0.0689 0.2422 0.2039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">3.9999 4.0089 3.9870 4.0204 3.9374 4.0715 3.7696 3.6611 1.0255 1.0179 1.0259 2.1473 3.8746 0.9969 0.9846 0.9846 3.9171 0.9925 1.0112 4.2281 2.2449 2.1637 3.9524 1.0183 1.0000 0.9908 3.7972 2.2930 3.6261 3.9802 4.0145 4.0154 1.0010 3.9696 0.9951 4.0600 1.0060 1.0041 1.3174 3.4356 1.0090 1.0300</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">3.9999 4.0089 3.9870 4.0204 3.9374 4.0715 3.7696 3.6611 1.0255 1.0179 1.0259 2.1473 3.8746 0.9969 0.9846 0.9846 3.9171 0.9925 1.0112 4.2281 2.2449 2.1637 3.9524 1.0183 1.0000 0.9908 3.7972 2.2930 3.6261 3.9802 4.0145 4.0154 1.0010 3.9696 0.9951 4.0600 1.0060 1.0041 1.3174 3.4356 1.0090 1.0300</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="44">1.3624 1.4239 0.9961 1.4432 1.0546 1.4260 0.9207 1.3276 1.1726 1.4796 0.9549 0.9174 1.7236 0.9194 0.9998 0.8681 0.9027 0.9828 0.9760 0.9760 0.9639 1.0085 0.9664 1.1990 2.0518 0.9805 0.9835 0.9822 0.9806 1.2439 1.0143 1.4187 0.9492 1.3141 1.2815 1.4979 0.9519 1.4982 0.9768 1.3823 0.9561 1.3708 0.9562 1.1472</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 39 1 2 1 7 2 3 2 8 3 4 3 11 4 5 4 9 5 10 6 7 6 22 6 39 7 16 11 12 12 13 12 14 12 15 16 17 16 18 16 19 19 20 19 21 20 41 22 23 22 24 22 25 26 27 26 28 26 39 27 40 28 29 28 30 29 31 29 32 30 33 30 34 31 35 31 36 33 35 33 37 35 38</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">C C C C C C C C H H H O C H H H C H H C O O C H H H C O C C C C H C H C H H Cl N H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.061058 0.010608 -0.097585 0.266126 -0.159906 -0.116122 -0.042208 0.036633 0.117685 0.123267 0.140723 -0.263453 -0.142683 0.132554 0.111643 0.114115 -0.267900 0.138909 0.107401 0.371181 -0.218048 -0.313288 -0.224344 0.125922 0.117047 0.126028 0.511433 -0.226749 -0.066404 -0.162581 -0.228274 -0.129454 0.171502 -0.083993 0.169520 0.081003 0.152275 0.152053 0.011416 0.068853 0.242242 0.203912</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,13,30,31,32,34,5,6,3,17,7,29,36,4,8,2,1,20,27,39,40,21,22,28,12/E:(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1/rA:42C3C3C3C3C3C3C3C3HHHOCHHHCHHC3OO1CHHHC3OC3C3C3C3HC3HC3HHClNHH/rB:s1;s2;s3;s4;s1s5;;s2s7;s3;s5;s6;s4;s12;s13;s13;s13;s8;s17;s17;s17;s20;s20;s7;s23;s23;s23;;s27;s27;s29;s29;s30;s30;s31;s31;s32s34;s32;s34;s36;s1s7s27;s28;s21;/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">-1549.98372606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.08054114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3779.06426719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6526.12094453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2747.05667734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3093.88051445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1543.89678839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000006719900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000006719900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000013439799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.050050002309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1024"
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35.9580 36.0863 36.2655 36.3467 36.4436 36.8726 37.1188 37.2805 37.3818 37.5824 37.6762 37.7874 38.1214 38.4581 38.5358 38.7077 38.9208 38.9885 39.0355 39.1071 39.3347 39.4173 39.5494 39.7166 39.8204 40.0802 40.1815 40.2052 40.3923 40.4948 40.6863 40.7938 41.0745 41.2047 41.4267 41.6050 41.8931 41.9120 42.1845 42.4639 42.5462 42.7587 42.9107 43.0147 43.2139 43.3115 43.4100 43.8970 44.0387 44.0757 44.2655 44.4637 44.5556 44.7062 45.0151 45.2192 45.3569 45.4598 45.5668 45.6319 45.9580 46.1547 46.3857 46.5532 46.9647 47.3826 47.5020 47.6478 47.7322 48.0289 48.3216 48.4748 48.7058 48.9754 48.9844 49.3451 49.4814 49.5649 49.6601 49.8770 50.1066 50.4800 50.6414 51.0039 51.2186 51.3675 51.6064 51.7008 51.8611 52.0971 52.5122 52.6568 52.7833 53.1985 53.3077 53.5949 53.6362 53.7633 54.0874 54.2662 54.5940 54.7785 54.9226 54.9537 55.1613 55.4906 55.6437 55.8805 56.1494 56.3893 56.5061 56.6563 56.8670 56.9331 57.0546 57.3410 57.6889 57.8524 57.9108 58.0213 58.5565 59.0134 59.1884 59.2467 59.4138 59.7853 59.9029 60.0456 60.1329 60.6601 60.7738 61.0065 61.3413 61.4174 61.5975 61.6947 62.1249 62.2000 62.4351 62.6948 62.8223 63.0572 63.2913 63.5536 63.7554 64.1449 64.3512 64.5413 64.9058 65.0622 65.1634 65.6072 65.9248 66.4214 67.1377 67.3199 67.3780 68.0959 68.3400 68.4564 68.8848 69.0123 69.2348 69.3525 69.9211 70.1108 70.1820 70.2786 70.6480 70.8889 70.9899 71.4677 71.8293 72.0472 72.3586 72.6743 72.8311 73.0381 73.1656 73.2345 73.3895 73.4599 73.7355 73.8762 74.0507 74.4832 74.5597 74.6190 74.7370 75.1995 75.3983 75.4495 75.5540 75.7096 75.8476 75.9693 76.2267 76.3985 76.4615 76.6485 76.7019 76.9155 77.0684 77.3568 77.4659 77.5502 77.7698 77.9308 78.0527 78.1565 78.3136 78.4185 78.5240 78.7176 78.9115 79.0181 79.1229 79.3296 79.5557 79.7137 79.7615 80.0401 80.1194 80.2995 80.3447 80.5170 80.7929 80.9371 80.9819 81.1691 81.3298 81.5497 81.6360 81.8057 81.8789 82.0307 82.1288 82.2401 82.5323 82.6430 82.6441 82.8687 83.0486 83.1881 83.3582 83.5431 83.5940 83.7941 83.8779 83.9800 84.1885 84.3653 84.5315 84.6012 84.8168 85.0385 85.2209 85.3112 85.4991 85.5926 85.7065 85.9289 85.9710 86.1187 86.2529 86.4022 86.4483 86.6982 86.9948 87.1078 87.1602 87.3177 87.4337 87.5509 87.7908 87.8790 88.0774 88.2379 88.3334 88.6832 88.7927 88.9095 88.9860 89.1600 89.2735 89.5265 89.6520 89.8381 89.9419 90.0432 90.1151 90.2914 90.3399 90.5080 90.5978 90.8238 90.8575 91.0671 91.2586 91.3838 91.4189 91.5193 91.5873 91.7598 91.9132 92.2319 92.3619 92.4450 92.9492 93.0492 93.1005 93.2984 93.3843 93.5070 93.6840 93.7401 94.0134 94.1950 94.3138 94.4657 94.6461 94.7289 94.8019 95.0397 95.2418 95.3440 95.5068 95.6802 95.8001 95.8595 95.9398 96.0617 96.3363 96.3922 96.8174 97.0539 97.1464 97.1916 97.3291 97.5134 97.8148 97.9383 98.0620 98.4005 98.6291 98.8531 99.1358 99.2987 99.4417 99.6054 99.6969 99.8124 100.0792 100.1639 100.4630 100.6283 100.8429 101.0342 101.2326 101.2948 101.3847 101.5085 101.6513 101.8793 102.1638 102.4691 102.7320 103.0526 103.2946 103.4785 103.5441 103.6669 103.8503 103.9163 104.2444 104.3557 104.5450 104.6912 104.9246 105.1020 105.3090 105.5152 105.8230 105.8835 105.9159 106.1010 106.3259 106.6787 106.8040 106.9179 107.0805 107.3186 107.4684 107.6060 107.9695 108.1158 108.1807 108.5496 108.6253 108.8914 109.0858 109.1157 109.3929 109.4893 109.6402 109.9505 110.1533 110.3397 110.6455 110.7984 111.1710 111.3250 111.3938 111.7453 111.9488 112.1717 112.3780 112.5229 112.7298 112.9170 113.0270 113.1892 113.2789 113.4003 113.7953 113.8436 113.9546 114.0034 114.3099 114.7264 114.8443 115.1303 115.2878 115.3965 115.5963 115.7295 115.8553 115.9862 116.1854 116.4589 116.6537 116.7943 116.9310 117.1342 117.3134 117.7362 117.9664 118.0627 118.4633 118.6617 118.8600 119.0802 119.2374 119.5145 119.7649 119.9109 120.0036 120.2550 120.5669 120.7692 121.2672 121.5661 121.7880 122.0433 122.3816 122.8642 122.9865 123.5079 123.5817 123.7723 123.9164 124.0201 124.1443 124.3734 124.9229 125.0253 125.3628 125.6645 126.2685 126.3222 126.8310 127.2674 127.4286 127.6193 127.9651 128.0509 128.2923 128.4493 128.6974 128.8436 129.0731 129.4318 129.8045 130.0687 130.1534 130.3556 130.7949 130.8945 131.3332 131.9188 132.1579 132.5031 132.6412 133.3424 133.9002 134.0357 134.0753 134.1615 134.4596 134.7183 134.8142 135.4820 135.6952 136.0257 136.3804 136.5116 136.8344 137.2952 137.6366 137.7766 138.2277 138.7495 139.0627 139.1549 139.5069 139.7679 140.0785 140.7126 140.8050 141.0496 141.4050 141.7051 141.9095 142.0043 142.1674 142.5801 143.0466 143.5564 143.6085 143.6943 144.0432 144.4301 144.6182 144.9685 145.2466 145.5586 145.8021 145.9185 146.4244 146.7421 146.7806 147.3445 147.6400 147.9678 148.0755 148.3670 148.5747 149.3778 149.9042 150.3579 150.7417 151.4558 151.8257 152.1998 152.2715 152.7742 153.0354 153.0959 153.3144 153.4218 153.9005 154.3788 154.7222 154.9306 155.2054 155.4448 156.2073 156.8604 157.0781 157.5752 158.5331 158.8540 159.1848 160.4529 160.6456 161.5689 161.6867 162.4034 162.7386 164.0234 165.0950 165.8492 167.4601 168.1522 170.5199 171.0353 171.4661 173.5453 173.8472 174.1221 175.6076 176.7802 177.6759 177.8539 178.3079 179.4426 180.1136 180.4205 182.6944 182.8528 183.7126 183.8103 184.8774 185.8104 186.0348 186.3553 188.3408 188.7240 189.2607 191.0843 191.1475 191.4760 194.7411 199.6058 201.2114 202.2208 203.4813 204.8301 206.0487 218.5836 219.9104 220.4316 224.3988 226.8390 291.9148 294.5060 309.7511 612.2879 613.6600 622.7828 626.5250 629.4469 629.9946 630.7992 631.0614 633.2064 633.3653 635.1309 637.3566 637.6742 638.1680 641.5152 643.0082 644.8169 651.4195 654.7472 712.2524 902.9512 1195.7411 1196.3193 1197.5347 1207.8885</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">C C C C C C C C H H H O C H H H C H H C O O C H H H C O C C C C H C H C H H Cl N H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.067934 0.008278 -0.090079 0.273050 -0.159166 -0.114704 -0.020701 0.030341 0.116683 0.121648 0.141063 -0.263535 -0.138953 0.131549 0.109079 0.111617 -0.276454 0.135402 0.108878 0.364377 -0.210972 -0.301256 -0.222792 0.120312 0.116356 0.129303 0.527918 -0.214942 -0.076911 -0.166702 -0.236131 -0.130608 0.170556 -0.088893 0.166631 0.083973 0.150138 0.149684 0.013322 0.064920 0.237398 0.198254</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">C C C C C C C C H H H O C H H H C H H C O O C H H H C O C C C C H C H C H H Cl N H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">-0.086448 -0.054944 0.033439 -0.197305 -0.004481 0.010951 -0.070186 -0.037710 0.030814 0.024782 0.020863 0.308211 -0.035018 0.018870 0.007899 0.008759 -0.011232 0.046602 0.038389 -0.438467 0.395283 0.149231 0.036189 0.038431 0.035246 0.025301 -0.168713 0.472703 -0.113500 0.018199 0.028486 -0.002380 0.038115 -0.005205 0.040414 -0.374654 0.037940 0.037249 0.484028 0.377207 -0.061849 -0.101509</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">C C C C C C C C H H H O C H H H C H H C O O C H H H C O C C C C H C H C H H Cl N H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">6.0679 5.9917 6.0901 5.7269 6.1592 6.1147 6.0207 5.9697 0.8833 0.8784 0.8589 8.2635 6.1390 0.8685 0.8909 0.8884 6.2765 0.8646 0.8911 5.6356 8.2110 8.3013 6.2228 0.8797 0.8836 0.8707 5.4721 8.2149 6.0769 6.1667 6.2361 6.1306 0.8294 6.0889 0.8334 5.9160 0.8499 0.8503 16.9867 6.9351 0.7626 0.8017</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 17.0000 7.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0679 0.0083 -0.0901 0.2731 -0.1592 -0.1147 -0.0207 0.0303 0.1167 0.1216 0.1411 -0.2635 -0.1390 0.1315 0.1091 0.1116 -0.2765 0.1354 0.1089 0.3644 -0.2110 -0.3013 -0.2228 0.1203 0.1164 0.1293 0.5279 -0.2149 -0.0769 -0.1667 -0.2361 -0.1306 0.1706 -0.0889 0.1666 0.0840 0.1501 0.1497 0.0133 0.0649 0.2374 0.1983</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">4.0120 4.0245 4.0045 4.0151 3.9344 4.0812 3.7651 3.6612 1.0261 1.0201 1.0277 2.1502 3.8777 0.9976 0.9855 0.9855 3.9221 0.9940 1.0105 4.2453 2.2505 2.1754 3.9662 1.0150 1.0001 0.9901 3.7852 2.3017 3.6322 3.9798 4.0264 4.0202 1.0023 3.9842 0.9979 4.0614 1.0078 1.0064 1.3247 3.4475 1.0133 1.0341</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">4.0120 4.0245 4.0045 4.0151 3.9344 4.0812 3.7651 3.6612 1.0261 1.0201 1.0277 2.1502 3.8777 0.9976 0.9855 0.9855 3.9221 0.9940 1.0105 4.2453 2.2505 2.1754 3.9662 1.0150 1.0001 0.9901 3.7852 2.3017 3.6322 3.9798 4.0264 4.0202 1.0023 3.9842 0.9979 4.0614 1.0078 1.0064 1.3247 3.4475 1.0133 1.0341</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="44">1.3730 1.4248 0.9911 1.4561 1.0450 1.4311 0.9158 1.3233 1.1718 1.4818 0.9543 0.9165 1.7385 0.9190 0.9969 0.8610 0.9059 0.9837 0.9770 0.9769 0.9668 1.0106 0.9694 1.2029 2.0668 0.9850 0.9879 0.9820 0.9814 1.2487 0.9952 1.4436 0.9532 1.3243 1.2969 1.4934 0.9574 1.5023 0.9773 1.3890 0.9567 1.3761 0.9568 1.1449</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 39 1 2 1 7 2 3 2 8 3 4 3 11 4 5 4 9 5 10 6 7 6 22 6 39 7 16 11 12 12 13 12 14 12 15 16 17 16 18 16 19 19 20 19 21 20 41 22 23 22 24 22 25 26 27 26 28 26 39 27 40 28 29 28 30 29 31 29 32 30 33 30 34 31 35 31 36 33 35 33 37 35 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021604364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1550.009154975616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.95282 24.51082 0.55800 -2.97832 1.32997 -1.64835 -1.61191 0.60233 -1.00958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11380</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">358.80</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1550.00915498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33089375</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01963361</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">-1549.65579508</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02246615</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33089375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35335990</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1549.65579508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1549.65485087</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1549.65485087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07264005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1549.72749092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28166406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
