<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.375149"
                        y3="5.728318"
                        z3="-0.038721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.823255"
                        y3="-2.5413"
                        z3="0.467297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.582643"
                        y3="0.769061"
                        z3="-1.139738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.674949"
                        y3="-0.768157"
                        z3="0.874981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.607196"
                        y3="-3.293069"
                        z3="-0.332238"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.675545"
                        y3="-0.747321"
                        z3="0.169473"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.011072"
                        y3="-0.402082"
                        z3="-0.329747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.72509"
                        y3="-1.702144"
                        z3="1.283483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.776196"
                        y3="-1.688026"
                        z3="-0.6419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.536378"
                        y3="-2.923092"
                        z3="0.883455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.548977"
                        y3="-0.261532"
                        z3="-0.319708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.06736"
                        y3="-0.229792"
                        z3="-0.158751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.279441"
                        y3="-0.862313"
                        z3="-0.078939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.160101"
                        y3="-1.007261"
                        z3="-0.205662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.04376"
                        y3="1.241391"
                        z3="-0.128614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.351699"
                        y3="-0.477497"
                        z3="0.314567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.185364"
                        y3="-2.292683"
                        z3="-0.751177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.528372"
                        y3="-1.20069"
                        z3="0.31646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.585204"
                        y3="1.977654"
                        z3="0.872863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.797879"
                        y3="1.913278"
                        z3="-1.0886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.545445"
                        y3="-2.488933"
                        z3="-0.269528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.360523"
                        y3="-3.007433"
                        z3="-0.78645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.479649"
                        y3="3.355571"
                        z3="0.911783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.889588"
                        y3="3.292278"
                        z3="-1.074218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.250114"
                        y3="4.007686"
                        z3="-0.071658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.708496"
                        y3="0.521355"
                        z3="1.449992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.937635"
                        y3="-2.794984"
                        z3="-0.474797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.535031"
                        y3="0.174768"
                        z3="0.434402"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.947545"
                        y3="0.186165"
                        z3="-1.242784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.721495"
                        y3="-1.968941"
                        z3="1.595466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.217919"
                        y3="-1.196895"
                        z3="2.116981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.305235"
                        y3="-2.190904"
                        z3="-1.49638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.80215"
                        y3="-1.440917"
                        z3="-0.906697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.656433"
                        y3="-3.582835"
                        z3="1.739878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.02187"
                        y3="-3.474048"
                        z3="0.085465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.294322"
                        y3="-1.921118"
                        z3="0.125382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.333066"
                        y3="0.501217"
                        z3="0.767878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.299234"
                        y3="-2.713449"
                        z3="-1.205721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.138191"
                        y3="1.463938"
                        z3="1.649198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.300308"
                        y3="1.352465"
                        z3="-1.865087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.403241"
                        y3="-3.988826"
                        z3="-1.237173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.949784"
                        y3="3.924141"
                        z3="1.70129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.456309"
                        y3="3.814151"
                        z3="-1.831739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.478519"
                        y3="1.291901"
                        z3="0.70982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.013235"
                        y3="0.598715"
                        z3="2.289467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.722552"
                        y3="0.661787"
                        z3="1.811538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.964669"
                        y3="-1.950453"
                        z3="-1.162477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.35294"
                        y3="-2.502338"
                        z3="0.485341"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.506031"
                        y3="-3.621763"
                        z3="-0.89132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.396477"
                        y3="1.276279"
                        z3="-1.080307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a50" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H23ClNO4">
                  <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578</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">DIMETHOMORPH_E_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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2573.1721511080 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">6.495e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">1578</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">DIMETHOMORPH_E_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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.4658096007 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.367236"
                              y3="5.725056"
                              z3="-0.042232"/>
                        <atom elementType="O"
                              id="a2"
                              x3="5.828569"
                              y3="-2.531718"
                              z3="0.472628"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.582536"
                              y3="0.768055"
                              z3="-1.140882"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.676735"
                              y3="-0.769768"
                              z3="0.878789"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.613082"
                              y3="-3.294001"
                              z3="-0.329665"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.67337"
                              y3="-0.748426"
                              z3="0.168088"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.009527"
                              y3="-0.395536"
                              z3="-0.325071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.720471"
                              y3="-1.707294"
                              z3="1.279151"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.782194"
                              y3="-1.676817"
                              z3="-0.636376"/>
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                              id="a10"
                              x3="4.540966"
                              y3="-2.922675"
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                              id="a11"
                              x3="2.547755"
                              y3="-0.263813"
                              z3="-0.322291"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.066119"
                              y3="-0.232855"
                              z3="-0.162329"/>
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                              id="a13"
                              x3="1.277166"
                              y3="-0.866101"
                              z3="-0.083283"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.162946"
                              y3="-1.01042"
                              z3="-0.207782"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.0437"
                              y3="1.239731"
                              z3="-0.131994"/>
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                              id="a16"
                              x3="-2.353121"
                              y3="-0.481091"
                              z3="0.3161"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.189472"
                              y3="-2.295035"
                              z3="-0.754523"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.530142"
                              y3="-1.203776"
                              z3="0.318907"/>
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                              id="a19"
                              x3="0.577616"
                              y3="1.974143"
                              z3="0.875742"/>
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                              id="a20"
                              x3="-0.787469"
                              y3="1.913694"
                              z3="-1.098842"/>
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                              z3="-1.084348"/>
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                              z3="-0.075106"/>
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                              x3="-4.705318"
                              y3="0.520778"
                              z3="1.453817"/>
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                              id="a27"
                              x3="-5.943229"
                              y3="-2.791305"
                              z3="-0.466649"/>
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                              z3="1.582812"/>
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                              x3="4.20472"
                              y3="-1.202265"
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                        <atom elementType="H"
                              id="a32"
                              x3="5.317597"
                              y3="-2.181362"
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                        <atom elementType="H"
                              id="a33"
                              x3="6.808599"
                              y3="-1.424577"
                              z3="-0.896585"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.660154"
                              y3="-3.584783"
                              z3="1.735801"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.034875"
                              y3="-3.475037"
                              z3="0.077521"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.291559"
                              y3="-1.926059"
                              z3="0.11855"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.333449"
                              y3="0.497852"
                              z3="0.771038"/>
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                              id="a38"
                              x3="-0.303168"
                              y3="-2.715786"
                              z3="-1.210691"/>
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                              x3="1.12213"
                              y3="1.458322"
                              z3="1.657805"/>
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                              id="a40"
                              x3="-1.282984"
                              y3="1.35403"
                              z3="-1.881721"/>
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                              x3="-2.409839"
                              y3="-3.991378"
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                        <atom elementType="H"
                              id="a42"
                              x3="0.937904"
                              y3="3.920425"
                              z3="1.709307"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.435162"
                              y3="3.817398"
                              z3="-1.847203"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.473801"
                              y3="1.29036"
                              z3="0.712828"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.008228"
                              y3="0.595994"
                              z3="2.29221"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.718431"
                              y3="0.664986"
                              z3="1.817007"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.969614"
                              y3="-1.943843"
                              z3="-1.151133"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.355397"
                              y3="-2.501187"
                              z3="0.495893"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.515416"
                              y3="-3.614776"
                              z3="-0.88495"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.398746"
                              y3="1.272498"
                              z3="-1.082164"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.364237"
                              y3="5.717579"
                              z3="-0.039691"/>
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                              x3="5.838437"
                              y3="-2.516912"
                              z3="0.48251"/>
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                              id="a3"
                              x3="2.579699"
                              y3="0.766629"
                              z3="-1.142539"/>
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                              id="a4"
                              x3="-4.677841"
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                              id="a5"
                              x3="-4.62185"
                              y3="-3.292192"
                              z3="-0.323905"/>
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                              id="a6"
                              x3="3.671515"
                              y3="-0.750627"
                              z3="0.164762"/>
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                              id="a7"
                              x3="5.008629"
                              y3="-0.387191"
                              z3="-0.319333"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.716558"
                              y3="-1.713449"
                              z3="1.27315"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.792982"
                              y3="-1.661711"
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                              id="a10"
                              x3="4.550383"
                              y3="-2.920705"
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                              id="a11"
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                        <atom elementType="C"
                              id="a12"
                              x3="0.065289"
                              y3="-0.239618"
                              z3="-0.167573"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.275074"
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                              id="a14"
                              x3="-1.165953"
                              y3="-1.015952"
                              z3="-0.209859"/>
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                              id="a15"
                              x3="-0.043595"
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                              id="a16"
                              x3="-2.353857"
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                              x3="0.474353"
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                              x3="-0.24345"
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                              x3="-4.699383"
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                              x3="-5.950947"
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                              z3="-0.462469"/>
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                              z3="1.732514"/>
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                              id="a39"
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                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.364361"
                              y3="5.713555"
                              z3="-0.032667"/>
                        <atom elementType="O"
                              id="a2"
                              x3="5.84504"
                              y3="-2.504394"
                              z3="0.498065"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.578476"
                              y3="0.759173"
                              z3="-1.156258"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.676578"
                              y3="-0.7648"
                              z3="0.887175"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.627309"
                              y3="-3.28945"
                              z3="-0.323172"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.670099"
                              y3="-0.752482"
                              z3="0.15807"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.008067"
                              y3="-0.384795"
                              z3="-0.320978"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.713203"
                              y3="-1.711137"
                              z3="1.270646"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.800995"
                              y3="-1.656352"
                              z3="-0.617154"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.55666"
                              y3="-2.914804"
                              z3="0.886454"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.545662"
                              y3="-0.272124"
                              z3="-0.337429"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.064811"
                              y3="-0.243429"
                              z3="-0.174319"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.273556"
                              y3="-0.87838"
                              z3="-0.102742"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.168023"
                              y3="-1.018478"
                              z3="-0.215049"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.043669"
                              y3="1.230532"
                              z3="-0.139252"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.353311"
                              y3="-0.484569"
                              z3="0.314052"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.20099"
                              y3="-2.301656"
                              z3="-0.763091"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.532927"
                              y3="-1.203164"
                              z3="0.321208"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.572129"
                              y3="1.959471"
                              z3="0.875416"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.781891"
                              y3="1.908332"
                              z3="-1.107266"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.55889"
                              y3="-2.489819"
                              z3="-0.266612"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.380178"
                              y3="-3.012559"
                              z3="-0.791941"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.469556"
                              y3="3.338121"
                              z3="0.919338"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.870059"
                              y3="3.287922"
                              z3="-1.087235"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.243614"
                              y3="3.997064"
                              z3="-0.071701"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.694287"
                              y3="0.526583"
                              z3="1.462952"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.955211"
                              y3="-2.77886"
                              z3="-0.459379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.509681"
                              y3="0.204075"
                              z3="0.449789"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.946605"
                              y3="0.201525"
                              z3="-1.236248"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.706187"
                              y3="-1.995323"
                              z3="1.557303"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.176084"
                              y3="-1.199195"
                              z3="2.117662"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.354377"
                              y3="-2.172784"
                              z3="-1.477055"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.827393"
                              y3="-1.392915"
                              z3="-0.866317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.673199"
                              y3="-3.574192"
                              z3="1.744315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.072882"
                              y3="-3.476874"
                              z3="0.076609"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.287776"
                              y3="-1.940079"
                              z3="0.089751"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.328047"
                              y3="0.494506"
                              z3="0.768565"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.317549"
                              y3="-2.724695"
                              z3="-1.222976"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.111867"
                              y3="1.439444"
                              z3="1.658229"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.274343"
                              y3="1.351884"
                              z3="-1.8946"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.430679"
                              y3="-3.994054"
                              z3="-1.24348"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.929687"
                              y3="3.902997"
                              z3="1.718417"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.424802"
                              y3="3.81632"
                              z3="-1.850242"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.462099"
                              y3="1.294565"
                              z3="0.720597"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.992297"
                              y3="0.596917"
                              z3="2.297597"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.704639"
                              y3="0.676745"
                              z3="1.831398"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.977061"
                              y3="-1.931348"
                              z3="-1.14388"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.365189"
                              y3="-2.486822"
                              z3="0.503493"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.53215"
                              y3="-3.59921"
                              z3="-0.877431"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.397048"
                              y3="1.260337"
                              z3="-1.102296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.359042"
                              y3="5.71024"
                              z3="-0.031362"/>
                        <atom elementType="O"
                              id="a2"
                              x3="5.850661"
                              y3="-2.492795"
                              z3="0.511014"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.575517"
                              y3="0.756434"
                              z3="-1.161766"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.67579"
                              y3="-0.764899"
                              z3="0.89262"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.632762"
                              y3="-3.287064"
                              z3="-0.321726"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.66766"
                              y3="-0.75455"
                              z3="0.153587"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.00634"
                              y3="-0.380733"
                              z3="-0.318738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.708919"
                              y3="-1.711888"
                              z3="1.267659"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.808452"
                              y3="-1.648228"
                              z3="-0.606829"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.562182"
                              y3="-2.910712"
                              z3="0.890986"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.543868"
                              y3="-0.275323"
                              z3="-0.343985"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.063632"
                              y3="-0.247465"
                              z3="-0.17971"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.271597"
                              y3="-0.883244"
                              z3="-0.111939"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.170535"
                              y3="-1.020933"
                              z3="-0.218938"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.043378"
                              y3="1.226606"
                              z3="-0.142997"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.353543"
                              y3="-0.48617"
                              z3="0.314217"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.206426"
                              y3="-2.303066"
                              z3="-0.76899"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.534054"
                              y3="-1.203404"
                              z3="0.323142"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.575575"
                              y3="1.953649"
                              z3="0.87092"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.782441"
                              y3="1.905973"
                              z3="-1.109107"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.563125"
                              y3="-2.488838"
                              z3="-0.266848"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.386628"
                              y3="-3.01231"
                              z3="-0.796097"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.474452"
                              y3="3.332382"
                              z3="0.916459"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.869188"
                              y3="3.285537"
                              z3="-1.087317"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.240132"
                              y3="3.993271"
                              z3="-0.072265"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.69094"
                              y3="0.525476"
                              z3="1.470521"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.959366"
                              y3="-2.773585"
                              z3="-0.458251"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.499956"
                              y3="0.213205"
                              z3="0.4532"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.946826"
                              y3="0.202611"
                              z3="-1.236026"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.701624"
                              y3="-2.001605"
                              z3="1.547397"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.162621"
                              y3="-1.196217"
                              z3="2.117303"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.370254"
                              y3="-2.169874"
                              z3="-1.467784"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.834713"
                              y3="-1.379568"
                              z3="-0.850553"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.676894"
                              y3="-3.567972"
                              z3="1.750629"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.087907"
                              y3="-3.477141"
                              z3="0.078739"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.286267"
                              y3="-1.945496"
                              z3="0.077272"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.32575"
                              y3="0.492031"
                              z3="0.770008"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.324821"
                              y3="-2.726449"
                              z3="-1.231754"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.116665"
                              y3="1.432298"
                              z3="1.6517"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.277212"
                              y3="1.350858"
                              z3="-1.895705"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.439696"
                              y3="-3.992857"
                              z3="-1.249111"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.93685"
                              y3="3.895989"
                              z3="1.714991"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.424852"
                              y3="3.815332"
                              z3="-1.848543"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.460244"
                              y3="1.294426"
                              z3="0.728774"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.986768"
                              y3="0.593749"
                              z3="2.303443"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.700246"
                              y3="0.67557"
                              z3="1.84179"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.979168"
                              y3="-1.926188"
                              z3="-1.142931"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.368649"
                              y3="-2.48045"
                              z3="0.504549"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.538069"
                              y3="-3.592736"
                              z3="-0.876179"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.39428"
                              y3="1.257445"
                              z3="-1.109138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.355985"
                              y3="5.708387"
                              z3="-0.026015"/>
                        <atom elementType="O"
                              id="a2"
                              x3="5.855387"
                              y3="-2.483206"
                              z3="0.52391"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.574083"
                              y3="0.751069"
                              z3="-1.171612"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.674579"
                              y3="-0.765164"
                              z3="0.897357"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.636636"
                              y3="-3.285087"
                              z3="-0.320853"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.665816"
                              y3="-0.75704"
                              z3="0.147523"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.004727"
                              y3="-0.379835"
                              z3="-0.321158"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.706015"
                              y3="-1.709464"
                              z3="1.26601"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.814377"
                              y3="-1.644968"
                              z3="-0.598538"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.567129"
                              y3="-2.905629"
                              z3="0.899256"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.542544"
                              y3="-0.278689"
                              z3="-0.351771"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.062541"
                              y3="-0.249858"
                              z3="-0.184387"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.269981"
                              y3="-0.886604"
                              z3="-0.119874"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.172439"
                              y3="-1.022029"
                              z3="-0.222383"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.043341"
                              y3="1.224139"
                              z3="-0.145185"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.353731"
                              y3="-0.48693"
                              z3="0.314159"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.210552"
                              y3="-2.303231"
                              z3="-0.774442"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.534833"
                              y3="-1.20333"
                              z3="0.324568"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.57852"
                              y3="1.949222"
                              z3="0.868306"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.784488"
                              y3="1.905374"
                              z3="-1.108353"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.566252"
                              y3="-2.487798"
                              z3="-0.267398"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.391363"
                              y3="-3.011391"
                              z3="-0.800123"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47848"
                              y3="3.327945"
                              z3="0.916078"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.870157"
                              y3="3.284887"
                              z3="-1.08426"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.238035"
                              y3="3.990792"
                              z3="-0.069838"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.68819"
                              y3="0.524045"
                              z3="1.477405"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.96226"
                              y3="-2.770189"
                              z3="-0.460048"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.492158"
                              y3="0.22104"
                              z3="0.449344"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.946422"
                              y3="0.197561"
                              z3="-1.242327"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.698792"
                              y3="-2.00324"
                              z3="1.541631"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.152635"
                              y3="-1.187815"
                              z3="2.115754"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.382758"
                              y3="-2.173417"
                              z3="-1.458629"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.840341"
                              y3="-1.372424"
                              z3="-0.839027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.680469"
                              y3="-3.558073"
                              z3="1.762714"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.099909"
                              y3="-3.478244"
                              z3="0.08733"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.284836"
                              y3="-1.949108"
                              z3="0.068001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.324069"
                              y3="0.4906"
                              z3="0.771241"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.330398"
                              y3="-2.72672"
                              z3="-1.239772"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.121182"
                              y3="1.426455"
                              z3="1.646964"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.281832"
                              y3="1.35179"
                              z3="-1.894314"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.446202"
                              y3="-3.991106"
                              z3="-1.254618"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.943144"
                              y3="3.890032"
                              z3="1.714328"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.427352"
                              y3="3.816188"
                              z3="-1.843271"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.459274"
                              y3="1.294245"
                              z3="0.736406"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.982048"
                              y3="0.590836"
                              z3="2.308779"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.696606"
                              y3="0.6735"
                              z3="1.851348"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.979928"
                              y3="-1.923548"
                              z3="-1.145766"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.372627"
                              y3="-2.475328"
                              z3="0.501739"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.541491"
                              y3="-3.588994"
                              z3="-0.877925"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.393309"
                              y3="1.251676"
                              z3="-1.121935"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.3514"
                              y3="5.707732"
                              z3="-0.023571"/>
                        <atom elementType="O"
                              id="a2"
                              x3="5.859095"
                              y3="-2.476764"
                              z3="0.532134"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.572612"
                              y3="0.747949"
                              z3="-1.176973"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.674774"
                              y3="-0.766565"
                              z3="0.899819"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.639172"
                              y3="-3.284247"
                              z3="-0.320223"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.664396"
                              y3="-0.759419"
                              z3="0.143051"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.003129"
                              y3="-0.37975"
                              z3="-0.323928"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.704459"
                              y3="-1.708065"
                              z3="1.264785"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.818363"
                              y3="-1.643106"
                              z3="-0.593553"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.571296"
                              y3="-2.902298"
                              z3="0.905101"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.541168"
                              y3="-0.280935"
                              z3="-0.356241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.061323"
                              y3="-0.250994"
                              z3="-0.18639"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.268494"
                              y3="-0.888426"
                              z3="-0.123553"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.174034"
                              y3="-1.022466"
                              z3="-0.224001"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.043265"
                              y3="1.22297"
                              z3="-0.14595"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.354561"
                              y3="-0.487792"
                              z3="0.314679"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.213169"
                              y3="-2.302913"
                              z3="-0.77787"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.535857"
                              y3="-1.204009"
                              z3="0.325538"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.581521"
                              y3="1.947022"
                              z3="0.86654"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.785946"
                              y3="1.905575"
                              z3="-1.107087"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.568263"
                              y3="-2.487667"
                              z3="-0.26805"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.394178"
                              y3="-3.010755"
                              z3="-0.803108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.482954"
                              y3="3.325815"
                              z3="0.915305"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.870209"
                              y3="3.285142"
                              z3="-1.082017"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.235132"
                              y3="3.989736"
                              z3="-0.068619"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.688527"
                              y3="0.521778"
                              z3="1.481456"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.963879"
                              y3="-2.767797"
                              z3="-0.461411"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.486573"
                              y3="0.226659"
                              z3="0.444834"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.945017"
                              y3="0.192623"
                              z3="-1.248277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.697536"
                              y3="-2.005301"
                              z3="1.537831"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.146146"
                              y3="-1.181876"
                              z3="2.114361"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.391208"
                              y3="-2.176435"
                              z3="-1.452891"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.843912"
                              y3="-1.367345"
                              z3="-0.832167"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.683997"
                              y3="-3.550957"
                              z3="1.771503"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.108561"
                              y3="-3.479561"
                              z3="0.093875"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.283477"
                              y3="-1.95104"
                              z3="0.063872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.324164"
                              y3="0.489166"
                              z3="0.773026"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.333724"
                              y3="-2.726067"
                              z3="-1.244895"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.125218"
                              y3="1.423404"
                              z3="1.64394"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.285531"
                              y3="1.352961"
                              z3="-1.892332"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.449708"
                              y3="-3.989854"
                              z3="-1.25889"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.949885"
                              y3="3.886955"
                              z3="1.712917"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.428502"
                              y3="3.817401"
                              z3="-1.839571"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.460573"
                              y3="1.293084"
                              z3="0.741279"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.981721"
                              y3="0.587966"
                              z3="2.31234"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.696673"
                              y3="0.670363"
                              z3="1.856488"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.979533"
                              y3="-1.921486"
                              z3="-1.147685"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.375062"
                              y3="-2.471571"
                              z3="0.499651"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.543947"
                              y3="-3.585888"
                              z3="-0.879526"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.392055"
                              y3="1.24837"
                              z3="-1.129217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.348937"
                              y3="5.708179"
                              z3="-0.023192"/>
                        <atom elementType="O"
                              id="a2"
                              x3="5.861432"
                              y3="-2.474722"
                              z3="0.533778"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.571811"
                              y3="0.747276"
                              z3="-1.177312"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.675659"
                              y3="-0.766948"
                              z3="0.900418"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.639922"
                              y3="-3.284489"
                              z3="-0.318758"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.663868"
                              y3="-0.76142"
                              z3="0.140806"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.002024"
                              y3="-0.380618"
                              z3="-0.326769"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.704728"
                              y3="-1.708461"
                              z3="1.263817"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.819835"
                              y3="-1.643074"
                              z3="-0.593261"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.574201"
                              y3="-2.901688"
                              z3="0.906768"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.540277"
                              y3="-0.281663"
                              z3="-0.356637"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.060412"
                              y3="-0.25066"
                              z3="-0.185604"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.267559"
                              y3="-0.888363"
                              z3="-0.122522"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.174905"
                              y3="-1.0221"
                              z3="-0.223267"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.043469"
                              y3="1.223294"
                              z3="-0.145155"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.355597"
                              y3="-0.487733"
                              z3="0.315358"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.213822"
                              y3="-2.302565"
                              z3="-0.777188"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.536774"
                              y3="-1.204167"
                              z3="0.32614"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.582103"
                              y3="1.94727"
                              z3="0.866994"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.786234"
                              y3="1.906373"
                              z3="-1.106024"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.568895"
                              y3="-2.487946"
                              z3="-0.267343"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.394696"
                              y3="-3.010734"
                              z3="-0.802404"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.484388"
                              y3="3.326134"
                              z3="0.915697"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.869676"
                              y3="3.286029"
                              z3="-1.08115"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.23372"
                              y3="3.990173"
                              z3="-0.068077"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.689773"
                              y3="0.521334"
                              z3="1.482105"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.964186"
                              y3="-2.767876"
                              z3="-0.463717"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.48443"
                              y3="0.228838"
                              z3="0.44033"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.942842"
                              y3="0.188778"
                              z3="-1.25293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.69821"
                              y3="-2.007909"
                              z3="1.536061"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.144372"
                              y3="-1.180239"
                              z3="2.113249"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.394179"
                              y3="-2.178575"
                              z3="-1.452039"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.844939"
                              y3="-1.365479"
                              z3="-0.831762"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.687242"
                              y3="-3.548529"
                              z3="1.774508"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.112794"
                              y3="-3.481119"
                              z3="0.096276"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.282458"
                              y3="-1.950945"
                              z3="0.065268"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.325455"
                              y3="0.489202"
                              z3="0.773955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.334254"
                              y3="-2.725577"
                              z3="-1.244209"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.12554"
                              y3="1.423475"
                              z3="1.64454"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.286309"
                              y3="1.353979"
                              z3="-1.891187"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.44987"
                              y3="-3.98992"
                              z3="-1.258151"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.951947"
                              y3="3.88702"
                              z3="1.713155"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.427945"
                              y3="3.818484"
                              z3="-1.838626"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.461815"
                              y3="1.292777"
                              z3="0.742034"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.983035"
                              y3="0.587774"
                              z3="2.313056"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.697942"
                              y3="0.669867"
                              z3="1.857112"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.977976"
                              y3="-1.92231"
                              z3="-1.151004"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.377681"
                              y3="-2.470289"
                              z3="0.495942"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.543689"
                              y3="-3.586128"
                              z3="-0.882327"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.391537"
                              y3="1.247312"
                              z3="-1.130425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.348315"
                              y3="5.707811"
                              z3="-0.022748"/>
                        <atom elementType="O"
                              id="a2"
                              x3="5.86428"
                              y3="-2.472096"
                              z3="0.536033"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.571399"
                              y3="0.746852"
                              z3="-1.177207"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.676403"
                              y3="-0.767008"
                              z3="0.900858"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.641074"
                              y3="-3.28421"
                              z3="-0.317329"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.663565"
                              y3="-0.763449"
                              z3="0.138816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.001263"
                              y3="-0.381051"
                              z3="-0.328786"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.704953"
                              y3="-1.709467"
                              z3="1.262677"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.821995"
                              y3="-1.642248"
                              z3="-0.592278"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.577536"
                              y3="-2.901211"
                              z3="0.908143"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.539687"
                              y3="-0.282604"
                              z3="-0.357133"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.05976"
                              y3="-0.250878"
                              z3="-0.185494"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.266881"
                              y3="-0.888725"
                              z3="-0.122139"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.175592"
                              y3="-1.022325"
                              z3="-0.222894"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.043861"
                              y3="1.223087"
                              z3="-0.144926"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.356207"
                              y3="-0.487898"
                              z3="0.315805"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.21465"
                              y3="-2.302714"
                              z3="-0.77694"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.537393"
                              y3="-1.204278"
                              z3="0.326666"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.582553"
                              y3="1.947001"
                              z3="0.866769"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.787348"
                              y3="1.906365"
                              z3="-1.105126"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.569589"
                              y3="-2.488085"
                              z3="-0.266733"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.395615"
                              y3="-3.010904"
                              z3="-0.802023"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.485249"
                              y3="3.325905"
                              z3="0.915555"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.870586"
                              y3="3.286071"
                              z3="-1.080222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.233554"
                              y3="3.990013"
                              z3="-0.067693"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.690367"
                              y3="0.521357"
                              z3="1.482483"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.964616"
                              y3="-2.766424"
                              z3="-0.465141"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.482204"
                              y3="0.231332"
                              z3="0.436963"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.941083"
                              y3="0.1857"
                              z3="-1.256537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.69877"
                              y3="-2.011418"
                              z3="1.533401"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.141837"
                              y3="-1.179572"
                              z3="2.112521"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.398374"
                              y3="-2.179933"
                              z3="-1.450716"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.846713"
                              y3="-1.36266"
                              z3="-0.830192"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.690837"
                              y3="-3.546643"
                              z3="1.776915"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.118198"
                              y3="-3.48267"
                              z3="0.0979"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.281579"
                              y3="-1.95126"
                              z3="0.065911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.326013"
                              y3="0.489032"
                              z3="0.774495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.335152"
                              y3="-2.725641"
                              z3="-1.244218"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.12645"
                              y3="1.423089"
                              z3="1.643967"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.288149"
                              y3="1.354033"
                              z3="-1.889926"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.450844"
                              y3="-3.990098"
                              z3="-1.257806"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.953658"
                              y3="3.886647"
                              z3="1.712627"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.429498"
                              y3="3.818569"
                              z3="-1.83721"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.462058"
                              y3="1.292727"
                              z3="0.742433"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.983728"
                              y3="0.587766"
                              z3="2.313532"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.698537"
                              y3="0.670229"
                              z3="1.85735"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.97623"
                              y3="-1.921039"
                              z3="-1.152719"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.379752"
                              y3="-2.468047"
                              z3="0.493586"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.54418"
                              y3="-3.584177"
                              z3="-0.884667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.391376"
                              y3="1.246468"
                              z3="-1.130277"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a50" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a45" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798793080413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798835981879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798851055465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798855725138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798858002188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798859562205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798860207998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798860838057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798860541508</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">0.441220 0.249148 0.459430 0.299500 0.310520 0.309162 -0.026217 -0.017040 -0.113166 -0.111354 -0.230081 0.026651 -0.032793 -0.088933 -0.077468 0.015688 0.009446 -0.205826 0.007223 0.026409 -0.189026 0.008971 -0.025805 -0.017908 -0.382891 -0.044843 -0.028470 0.032370 0.025236 0.029947 0.035740 0.018052 0.033256 0.032966 0.016285 0.025919 0.026404 0.025893 0.028598 0.036890 0.034374 0.029558 0.031631 0.007097 0.008000 0.017882 0.007333 0.003908 0.013146 -0.092029</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0258 8.2870 8.2152 8.2998 8.2752 7.0373 6.1429 6.1248 5.9892 5.9776 5.6564 5.6761 6.2723 6.0581 6.0357 6.2031 6.1504 5.7275 6.1588 6.1687 5.8164 6.1593 6.1568 6.1432 5.8977 6.1370 6.1140 0.8604 0.8923 0.8743 0.8704 0.9103 0.8845 0.8864 0.9138 0.8728 0.8575 0.8632 0.8605 0.8514 0.8669 0.8622 0.8600 0.8949 0.8938 0.8750 0.8911 0.8873 0.8746 0.7901</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0258 -0.2870 -0.2152 -0.2998 -0.2752 -0.0373 -0.1429 -0.1248 0.0108 0.0224 0.3436 0.3239 -0.2723 -0.0581 -0.0357 -0.2031 -0.1504 0.2725 -0.1588 -0.1687 0.1836 -0.1593 -0.1568 -0.1432 0.1023 -0.1370 -0.1140 0.1396 0.1077 0.1257 0.1296 0.0897 0.1155 0.1136 0.0862 0.1272 0.1425 0.1368 0.1395 0.1486 0.1331 0.1378 0.1400 0.1051 0.1062 0.1250 0.1089 0.1127 0.1254 0.2099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2818 2.0234 2.3017 2.1027 2.1252 3.3035 3.8813 3.8687 3.9680 3.9487 4.0225 3.4434 3.6821 3.7443 3.4873 3.9106 4.0389 3.7793 3.9557 4.0035 4.0312 4.0339 4.0275 4.0058 3.9899 3.8957 3.8504 0.9967 1.0201 1.0062 1.0045 1.0047 0.9999 1.0015 1.0061 1.0171 1.0015 0.9983 1.0060 0.9995 1.0165 1.0114 1.0097 0.9868 0.9863 0.9982 0.9941 0.9932 0.9945 1.0397</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2818 2.0234 2.3017 2.1027 2.1252 3.3035 3.8813 3.8687 3.9680 3.9487 4.0225 3.4434 3.6821 3.7443 3.4873 3.9106 4.0389 3.7793 3.9557 4.0035 4.0312 4.0339 4.0275 4.0058 3.9899 3.8957 3.8504 0.9967 1.0201 1.0062 1.0045 1.0047 0.9999 1.0015 1.0061 1.0171 1.0015 0.9983 1.0060 0.9995 1.0165 1.0114 1.0097 0.9868 0.9863 0.9982 0.9941 0.9932 0.9945 1.0397</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="52">1.0926 0.9970 0.9736 1.2454 0.9726 1.1072 0.9267 1.1693 0.8756 0.8839 0.8687 1.4958 0.9421 0.9777 0.9935 0.9446 0.9989 0.9739 1.0003 0.9786 0.9844 1.0001 1.1627 1.5217 1.0101 0.9106 0.9806 1.3141 1.3825 1.3012 1.3354 1.3885 0.9228 1.5221 0.9410 1.2590 1.4887 0.9767 1.4771 0.9852 1.4131 0.9672 1.3939 0.9661 1.3842 0.9667 0.9766 0.9774 0.9854 0.9773 0.9767 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 8 1 9 2 10 2 49 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.025814 -0.287032 -0.215248 -0.299796 -0.275179 -0.037251 -0.142855 -0.124770 0.010787 0.022388 0.343618 0.323854 -0.272268 -0.058092 -0.035702 -0.203120 -0.150426 0.272460 -0.158848 -0.168673 0.183606 -0.159281 -0.156753 -0.143154 0.102274 -0.136979 -0.113977 0.139561 0.107657 0.125664 0.129563 0.089692 0.115526 0.113591 0.086231 0.127191 0.142542 0.136761 0.139508 0.148555 0.133057 0.137826 0.140023 0.105150 0.106236 0.125046 0.108887 0.112744 0.125368 0.209851</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="5.70806"
                        z3="-0.023856"/>
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                        z3="-1.175893"/>
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                        y3="1.246572"
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                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a50" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
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                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H23ClNO4">
                  <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
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               </formula>
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4202.94591081</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351177</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000017829048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000035658096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.972943710191</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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73.9510 74.0893 74.2132 74.4673 74.5736 74.6660 74.7958 75.0288 75.0990 75.3118 75.4447 75.6243 75.7317 76.0059 76.0484 76.3904 76.5209 76.5791 76.6686 76.7313 76.8908 76.9850 77.1354 77.1911 77.3902 77.4621 77.5568 77.6282 78.0409 78.1821 78.3639 78.4873 78.6235 78.6605 78.8587 78.8805 78.9921 79.1094 79.1928 79.2813 79.4706 79.7155 79.7663 79.8061 79.9016 80.0483 80.0601 80.2562 80.3937 80.5579 80.5875 80.7270 80.9138 81.1960 81.2415 81.3331 81.5739 81.7500 81.8103 81.8790 81.9275 82.0684 82.1781 82.2061 82.3615 82.4319 82.4671 82.6035 82.6971 82.7903 82.9448 83.0601 83.1277 83.3115 83.3770 83.4556 83.5867 83.7266 84.0061 84.0443 84.2356 84.3659 84.4616 84.5555 84.8059 84.8707 84.9768 85.1753 85.2539 85.4067 85.4476 85.8121 85.8586 85.9337 86.0522 86.2421 86.4593 86.5694 86.6343 86.6937 86.8246 86.9497 86.9935 87.2553 87.3855 87.4948 87.6505 87.8590 88.0115 88.0450 88.2053 88.2459 88.5068 88.6869 88.7777 88.9759 89.2531 89.2993 89.4134 89.5188 89.5548 89.8816 89.9213 90.0740 90.1816 90.2060 90.3664 90.5199 90.6244 90.7590 90.8519 90.9369 91.1198 91.2966 91.3955 91.5439 91.7029 91.9118 91.9534 92.0227 92.1554 92.2500 92.3640 92.5187 92.6719 92.8383 93.2185 93.3050 93.4655 93.7240 93.8394 93.9276 94.0371 94.2981 94.5485 94.6441 94.6719 94.7326 94.8837 95.0765 95.1676 95.2354 95.3776 95.5580 95.7096 95.9304 96.0033 96.1493 96.2299 96.4259 96.5971 96.7471 96.9336 97.0683 97.1523 97.3056 97.4560 97.6675 97.8742 97.9315 98.0518 98.2502 98.3797 98.4468 98.5591 98.8072 98.9275 99.0384 99.2261 99.3462 99.5163 99.6928 99.9369 100.0452 100.0702 100.3387 100.5074 100.6096 100.6975 100.7766 100.9074 101.3615 101.4246 101.4875 101.7954 101.9023 101.9815 102.0913 102.2405 102.3442 102.5964 102.9227 103.0086 103.0791 103.1615 103.3343 103.4928 103.5596 103.6691 103.8923 104.1680 104.2720 104.3347 104.4073 104.5599 104.8343 104.9600 105.1083 105.3614 105.4809 105.5495 105.7942 105.8966 106.0457 106.1702 106.3424 106.4212 106.5724 106.7760 107.0589 107.1932 107.3967 107.5364 107.7302 107.8950 108.2139 108.2844 108.4359 108.5940 108.6740 108.9329 108.9924 109.0631 109.2612 109.4099 109.4543 109.6730 109.7958 109.9624 110.3008 110.3253 110.5608 110.6880 110.9215 111.0182 111.3192 111.4380 111.6686 111.7036 111.8593 112.0119 112.2395 112.2833 112.3080 112.7037 112.8538 112.9196 113.1247 113.3393 113.4370 113.6425 113.7309 113.9266 114.0226 114.2171 114.4731 114.6291 114.7127 114.9832 115.1293 115.2923 115.3725 115.4447 115.5454 115.6225 115.8198 116.0308 116.1364 116.2889 116.5550 116.6231 116.8592 116.8906 117.1584 117.4133 117.5123 117.6327 117.7883 117.9555 118.0316 118.2339 118.4769 118.6873 118.8263 119.0462 119.1501 119.2026 119.6571 119.7687 119.9267 120.1653 120.2098 120.4774 120.6753 121.5102 121.5367 121.5721 121.9992 122.1996 122.5318 122.6742 122.8494 122.9908 123.3679 123.4349 123.9399 124.1842 124.3062 124.3895 124.5362 124.6893 125.0146 125.3105 125.5163 125.7167 126.0913 126.3301 126.4764 126.5644 126.7162 127.0847 127.2585 127.4510 127.6793 128.0032 128.1245 128.8538 128.9283 128.9639 129.0571 129.1198 129.2094 129.4863 129.5971 129.9868 130.0877 130.2970 130.7953 130.8529 131.0263 131.3903 131.5131 131.6795 132.0235 132.6053 132.7104 133.2235 133.2889 133.6217 134.0796 134.2330 134.3372 134.5099 134.9233 135.3886 135.6348 135.7641 135.8729 136.2718 136.3809 136.5870 136.7147 136.9423 136.9959 137.1886 137.2830 137.6200 137.9139 138.0234 138.2966 138.3442 138.4548 138.9808 138.9973 139.1366 139.3963 139.6001 140.4265 140.8395 141.1523 141.3135 141.4607 141.5711 141.8149 142.1794 142.5641 142.7285 142.9485 143.4103 143.6954 143.9264 144.1101 144.7112 144.8623 145.1002 145.2025 145.4320 145.5015 145.7134 145.7491 146.1589 146.5575 146.6961 146.8980 147.2947 147.3752 147.5968 147.8303 148.0512 148.1430 148.4384 148.7309 148.8229 149.0792 149.3303 149.9248 150.3167 150.4708 150.6380 150.6997 151.1643 151.9364 152.0098 152.3991 152.4642 152.7299 152.9106 153.0685 153.1578 153.5164 153.6166 154.4238 154.5028 154.5431 154.7993 154.9189 155.0654 155.2403 155.7684 156.9925 157.1611 158.0578 158.5893 158.9632 159.7585 160.3537 160.6652 161.0500 161.2366 161.8725 163.2103 163.6607 164.0112 164.8888 165.1154 165.5252 165.7640 167.1650 167.9654 168.4183 170.8953 171.9933 172.4488 173.6666 174.8975 175.5741 175.8845 176.5986 178.3304 179.8658 180.4529 182.7717 182.8038 183.6561 184.1499 185.4096 186.1291 187.3938 187.7438 187.8574 189.6399 190.4314 190.7371 192.2656 192.3367 199.0639 199.2060 200.6550 201.0629 202.1917 203.1452 204.3148 205.8533 219.2833 220.6281 221.1373 225.0675 227.3932 292.6137 295.1445 310.3808 614.3475 618.7227 622.9078 626.0240 628.4935 630.1611 631.0957 632.2971 632.6555 633.1801 634.4933 635.1849 635.5077 636.6703 636.9622 638.9591 639.2965 642.2367 643.6066 651.9403 655.3007 711.7452 900.1028 1199.8256 1204.2285 1206.0496 1210.8865</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.025190 -0.287027 -0.212945 -0.299212 -0.277432 -0.034826 -0.145609 -0.123416 0.009087 0.022804 0.344524 0.322156 -0.273897 -0.058995 -0.037125 -0.202786 -0.150243 0.273593 -0.156512 -0.164437 0.180397 -0.159085 -0.158790 -0.144251 0.102737 -0.136946 -0.113544 0.142128 0.107578 0.126532 0.129530 0.090250 0.115889 0.113846 0.086844 0.127227 0.141512 0.136050 0.138936 0.147609 0.133114 0.137555 0.139830 0.105127 0.105917 0.125277 0.108309 0.112667 0.124957 0.210287</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">0.444538 0.247861 0.461177 0.297734 0.306765 0.309974 -0.026080 -0.015937 -0.112823 -0.110758 -0.227935 0.025895 -0.032010 -0.088869 -0.077703 0.014634 0.008253 -0.204441 0.005600 0.025585 -0.189322 0.008931 -0.026269 -0.018062 -0.386829 -0.044313 -0.028648 0.032708 0.025753 0.030203 0.035808 0.018480 0.033699 0.033419 0.016808 0.026373 0.026678 0.026062 0.028745 0.037239 0.034645 0.029755 0.031913 0.007100 0.007918 0.017808 0.007290 0.003750 0.012921 -0.092020</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0252 8.2870 8.2129 8.2992 8.2774 7.0348 6.1456 6.1234 5.9909 5.9772 5.6555 5.6778 6.2739 6.0590 6.0371 6.2028 6.1502 5.7264 6.1565 6.1644 5.8196 6.1591 6.1588 6.1443 5.8973 6.1369 6.1135 0.8579 0.8924 0.8735 0.8705 0.9097 0.8841 0.8862 0.9132 0.8728 0.8585 0.8640 0.8611 0.8524 0.8669 0.8624 0.8602 0.8949 0.8941 0.8747 0.8917 0.8873 0.8750 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0252 -0.2870 -0.2129 -0.2992 -0.2774 -0.0348 -0.1456 -0.1234 0.0091 0.0228 0.3445 0.3222 -0.2739 -0.0590 -0.0371 -0.2028 -0.1502 0.2736 -0.1565 -0.1644 0.1804 -0.1591 -0.1588 -0.1443 0.1027 -0.1369 -0.1135 0.1421 0.1076 0.1265 0.1295 0.0903 0.1159 0.1138 0.0868 0.1272 0.1415 0.1360 0.1389 0.1476 0.1331 0.1376 0.1398 0.1051 0.1059 0.1253 0.1083 0.1127 0.1250 0.2103</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2832 2.0237 2.3063 2.1035 2.1212 3.3079 3.8807 3.8673 3.9732 3.9507 4.0198 3.4457 3.6893 3.7435 3.4904 3.9112 4.0368 3.7776 3.9525 4.0014 4.0303 4.0361 4.0295 4.0064 3.9879 3.8953 3.8508 0.9955 1.0193 1.0060 1.0043 1.0046 0.9998 1.0013 1.0062 1.0172 1.0023 0.9986 1.0059 1.0000 1.0164 1.0115 1.0097 0.9868 0.9864 0.9982 0.9940 0.9931 0.9945 1.0404</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2832 2.0237 2.3063 2.1035 2.1212 3.3079 3.8807 3.8673 3.9732 3.9507 4.0198 3.4457 3.6893 3.7435 3.4904 3.9112 4.0368 3.7776 3.9525 4.0014 4.0303 4.0361 4.0295 4.0064 3.9879 3.8953 3.8508 0.9955 1.0193 1.0060 1.0043 1.0046 0.9998 1.0013 1.0062 1.0172 1.0023 0.9986 1.0059 1.0000 1.0164 1.0115 1.0097 0.9868 0.9864 0.9982 0.9940 0.9931 0.9945 1.0404</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="52">1.0931 0.9968 0.9736 1.2496 0.9721 1.1078 0.9269 1.1646 0.8767 0.8837 0.8688 1.5003 0.9445 0.9758 0.9922 0.9464 0.9973 0.9735 1.0007 0.9781 0.9835 1.0006 1.1530 1.5367 1.0057 0.9054 0.9805 1.3162 1.3842 1.3036 1.3377 1.3867 0.9232 1.5181 0.9413 1.2597 1.4869 0.9769 1.4768 0.9856 1.4177 0.9669 1.3953 0.9663 1.3829 0.9669 0.9767 0.9773 0.9853 0.9771 0.9769 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 8 1 9 2 10 2 49 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025018006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.798860363647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.65262 -2.10806 2.54456 -23.18915 22.57715 -0.61200 2.61876 -2.64762 -0.02886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65261</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">388.87</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1629.79886036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41294817</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02225217</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">-1629.36082747</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02508472</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41294817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43803289</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1629.36082747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.35988327</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.35988327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07815404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1629.43803731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36082306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
