<?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="-0.805295"
                        y3="5.684001"
                        z3="-0.201698"/>
                  <atom elementType="O"
                        id="a2"
                        x3="6.030487"
                        y3="-2.302464"
                        z3="0.016084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.734031"
                        y3="1.058326"
                        z3="-0.524658"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.669135"
                        y3="-0.907834"
                        z3="0.741862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.428128"
                        y3="-3.491363"
                        z3="-0.309414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.746307"
                        y3="-0.695425"
                        z3="0.362191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.053496"
                        y3="-0.088656"
                        z3="0.069481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.883605"
                        y3="-1.975325"
                        z3="1.061994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.905777"
                        y3="-1.096082"
                        z3="-0.692218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.783706"
                        y3="-2.89937"
                        z3="0.252376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.610283"
                        y3="-0.133345"
                        z3="0.015298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.107072"
                        y3="-0.227633"
                        z3="-0.004438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.338309"
                        y3="-0.789234"
                        z3="0.151838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.084058"
                        y3="-1.062166"
                        z3="-0.09401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.096767"
                        y3="1.242809"
                        z3="-0.058882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.326242"
                        y3="-0.553849"
                        z3="0.31577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.026121"
                        y3="-2.373046"
                        z3="-0.570065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.473159"
                        y3="-1.323768"
                        z3="0.284441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.259212"
                        y3="2.052123"
                        z3="1.020884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.692498"
                        y3="1.829305"
                        z3="-1.177208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.403895"
                        y3="-2.641576"
                        z3="-0.226457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.169345"
                        y3="-3.13638"
                        z3="-0.638792"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.036752"
                        y3="3.416928"
                        z3="0.983976"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.897441"
                        y3="3.195794"
                        z3="-1.230804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.535156"
                        y3="3.983775"
                        z3="-0.146325"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.789442"
                        y3="0.407087"
                        z3="1.242294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.763948"
                        y3="-3.057475"
                        z3="-0.566327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.525419"
                        y3="0.15756"
                        z3="1.021954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.922966"
                        y3="0.820042"
                        z3="-0.505573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.919145"
                        y3="-2.432218"
                        z3="1.246872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.347624"
                        y3="-1.765713"
                        z3="2.027426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.467421"
                        y3="-1.276073"
                        z3="-1.682323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.908258"
                        y3="-0.695335"
                        z3="-0.825584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.964004"
                        y3="-3.815375"
                        z3="0.811109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.293199"
                        y3="-3.158234"
                        z3="-0.695533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.37737"
                        y3="-1.849695"
                        z3="0.329946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.378202"
                        y3="0.448948"
                        z3="0.710705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.099206"
                        y3="-2.783353"
                        z3="-0.945994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.699393"
                        y3="1.605463"
                        z3="1.902914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.992814"
                        y3="1.208957"
                        z3="-2.011302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.145079"
                        y3="-4.141145"
                        z3="-1.036241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.301205"
                        y3="4.040149"
                        z3="1.825981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.343892"
                        y3="3.650717"
                        z3="-2.1032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.541822"
                        y3="1.147205"
                        z3="0.477077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.154429"
                        y3="0.556722"
                        z3="2.118968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.829586"
                        y3="0.523826"
                        z3="1.53068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.777056"
                        y3="-2.260695"
                        z3="-1.309344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.250102"
                        y3="-2.720368"
                        z3="0.344708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.274187"
                        y3="-3.931441"
                        z3="-0.961088"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.86735"
                        y3="1.437198"
                        z3="-0.726593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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_4</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">2571.7515321331 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">6.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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_4</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">2571.2750246907 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">6.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-0.800287"
                              y3="5.686192"
                              z3="-0.200097"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.02881"
                              y3="-2.303395"
                              z3="0.022004"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.734689"
                              y3="1.058079"
                              z3="-0.531798"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.669275"
                              y3="-0.910705"
                              z3="0.745684"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.427026"
                              y3="-3.49556"
                              z3="-0.30696"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.7447"
                              y3="-0.69482"
                              z3="0.359912"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.053346"
                              y3="-0.088588"
                              z3="0.070751"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.877762"
                              y3="-1.975455"
                              z3="1.059757"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.907276"
                              y3="-1.096711"
                              z3="-0.687864"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.780078"
                              y3="-2.899986"
                              z3="0.25322"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.61033"
                              y3="-0.132448"
                              z3="0.010813"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.106832"
                              y3="-0.22567"
                              z3="-0.007965"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.336999"
                              y3="-0.788335"
                              z3="0.147091"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.08501"
                              y3="-1.06146"
                              z3="-0.096427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.096693"
                              y3="1.246125"
                              z3="-0.061201"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.326872"
                              y3="-0.555108"
                              z3="0.316365"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.025736"
                              y3="-2.37179"
                              z3="-0.572722"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.47284"
                              y3="-1.326519"
                              z3="0.286369"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.255243"
                              y3="2.053497"
                              z3="1.021578"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.686563"
                              y3="1.835116"
                              z3="-1.181641"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.402768"
                              y3="-2.64404"
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                        <atom elementType="C"
                              id="a22"
                              x3="-2.168421"
                              y3="-3.137062"
                              z3="-0.639739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.03366"
                              y3="3.418814"
                              z3="0.985966"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.890117"
                              y3="3.202183"
                              z3="-1.233796"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.532406"
                              y3="3.987806"
                              z3="-0.146129"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.786866"
                              y3="0.4055"
                              z3="1.245831"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.764385"
                              y3="-3.06248"
                              z3="-0.561959"/>
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                              x3="5.522499"
                              y3="0.158375"
                              z3="1.024847"/>
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                              id="a29"
                              x3="4.924309"
                              y3="0.820511"
                              z3="-0.505021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.910781"
                              y3="-2.430479"
                              z3="1.240076"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.337639"
                              y3="-1.766853"
                              z3="2.02783"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.472137"
                              y3="-1.277479"
                              z3="-1.679706"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.911042"
                              y3="-0.696983"
                              z3="-0.818654"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.957792"
                              y3="-3.817027"
                              z3="0.812027"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.293477"
                              y3="-3.158385"
                              z3="-0.697282"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.375223"
                              y3="-1.849801"
                              z3="0.323483"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.379531"
                              y3="0.448234"
                              z3="0.712261"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.097582"
                              y3="-2.780734"
                              z3="-0.949444"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.689804"
                              y3="1.60452"
                              z3="1.906295"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.983221"
                              y3="1.216075"
                              z3="-2.019113"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.143771"
                              y3="-4.142468"
                              z3="-1.037386"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.294414"
                              y3="4.041159"
                              z3="1.830644"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.332195"
                              y3="3.659681"
                              z3="-2.107933"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.540186"
                              y3="1.144791"
                              z3="0.479236"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.149121"
                              y3="0.555015"
                              z3="2.12077"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.826247"
                              y3="0.523987"
                              z3="1.536923"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.778916"
                              y3="-2.262146"
                              z3="-1.301478"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.251832"
                              y3="-2.730853"
                              z3="0.35062"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.27317"
                              y3="-3.935531"
                              z3="-0.96104"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.867582"
                              y3="1.435511"
                              z3="-0.737182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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">
                     <atomArray>
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                              id="a1"
                              x3="-0.788969"
                              y3="5.682624"
                              z3="-0.20248"/>
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                              id="a2"
                              x3="6.034791"
                              y3="-2.2937"
                              z3="0.028588"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.729375"
                              y3="1.056342"
                              z3="-0.531827"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.671636"
                              y3="-0.910555"
                              z3="0.747868"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.433123"
                              y3="-3.495785"
                              z3="-0.304677"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.743048"
                              y3="-0.695037"
                              z3="0.359273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.050513"
                              y3="-0.083004"
                              z3="0.0759"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.877745"
                              y3="-1.977054"
                              z3="1.057137"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.911161"
                              y3="-1.086335"
                              z3="-0.680831"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.786924"
                              y3="-2.896118"
                              z3="0.252508"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.608367"
                              y3="-0.135564"
                              z3="0.008439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.105758"
                              y3="-0.230282"
                              z3="-0.010911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.334759"
                              y3="-0.794019"
                              z3="0.141977"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.087925"
                              y3="-1.065497"
                              z3="-0.098029"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.096051"
                              y3="1.242397"
                              z3="-0.063957"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.328364"
                              y3="-0.557693"
                              z3="0.316398"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.030381"
                              y3="-2.374981"
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                        <atom elementType="C"
                              id="a18"
                              x3="-3.475181"
                              y3="-1.327965"
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                        <atom elementType="C"
                              id="a19"
                              x3="0.258858"
                              y3="2.048772"
                              z3="1.01853"/>
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                              id="a20"
                              x3="-0.68548"
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                              z3="-1.184026"/>
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                              id="a21"
                              x3="-3.406993"
                              y3="-2.645178"
                              z3="-0.224383"/>
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                              id="a22"
                              x3="-2.174213"
                              y3="-3.13938"
                              z3="-0.641415"/>
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                              id="a23"
                              x3="0.040438"
                              y3="3.414756"
                              z3="0.983029"/>
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                              id="a24"
                              x3="-0.886142"
                              y3="3.200249"
                              z3="-1.235847"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.525408"
                              y3="3.985172"
                              z3="-0.148569"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.785572"
                              y3="0.406577"
                              z3="1.248133"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.77004"
                              y3="-3.058863"
                              z3="-0.557898"/>
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                              id="a28"
                              x3="5.514741"
                              y3="0.164918"
                              z3="1.032265"/>
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                              id="a29"
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                              y3="0.826757"
                              z3="-0.498656"/>
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                              id="a30"
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                              y3="-2.434983"
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                              id="a34"
                              x3="4.966095"
                              y3="-3.814122"
                              z3="0.8095"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.306354"
                              y3="-3.154423"
                              z3="-0.701174"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.372975"
                              y3="-1.85617"
                              z3="0.314353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.379312"
                              y3="0.446062"
                              z3="0.71207"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.102718"
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                              z3="-0.954169"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.69308"
                              y3="1.598654"
                              z3="1.903127"/>
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                              id="a40"
                              x3="-0.984462"
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                              id="a41"
                              x3="-2.151738"
                              y3="-4.144785"
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                              id="a42"
                              x3="0.303655"
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                              id="a43"
                              x3="-1.328288"
                              y3="3.659137"
                              z3="-2.109447"/>
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                              x3="-4.538426"
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                              x3="-4.146052"
                              y3="0.554781"
                              z3="2.122002"/>
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                              x3="-5.82428"
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                              x3="-5.783051"
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                              z3="-1.293727"/>
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                              id="a48"
                              x3="-6.257137"
                              y3="-2.73091"
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                              id="a50"
                              x3="1.860789"
                              y3="1.430254"
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                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
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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 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">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.795772"
                              y3="5.681697"
                              z3="-0.197976"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.036962"
                              y3="-2.293398"
                              z3="0.038824"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.731729"
                              y3="1.05252"
                              z3="-0.545004"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.669663"
                              y3="-0.911106"
                              z3="0.7528"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.434059"
                              y3="-3.49427"
                              z3="-0.305247"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.743619"
                              y3="-0.694753"
                              z3="0.355739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.051585"
                              y3="-0.083276"
                              z3="0.072915"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.876695"
                              y3="-1.974121"
                              z3="1.059133"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.914655"
                              y3="-1.089398"
                              z3="-0.676838"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.788541"
                              y3="-2.895716"
                              z3="0.260881"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.609816"
                              y3="-0.136553"
                              z3="0.000972"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.106393"
                              y3="-0.23021"
                              z3="-0.015433"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.335136"
                              y3="-0.794448"
                              z3="0.135484"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.087897"
                              y3="-1.065475"
                              z3="-0.10143"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.096863"
                              y3="1.242479"
                              z3="-0.066336"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.327011"
                              y3="-0.557752"
                              z3="0.31646"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.031528"
                              y3="-2.37384"
                              z3="-0.581882"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.474094"
                              y3="-1.327727"
                              z3="0.288412"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.253264"
                              y3="2.046984"
                              z3="1.019038"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.684548"
                              y3="1.83377"
                              z3="-1.186596"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.407301"
                              y3="-2.643862"
                              z3="-0.225868"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.17582"
                              y3="-3.137846"
                              z3="-0.646396"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.033224"
                              y3="3.412719"
                              z3="0.98554"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.887031"
                              y3="3.201294"
                              z3="-1.236219"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.530154"
                              y3="3.984859"
                              z3="-0.146565"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.781518"
                              y3="0.405119"
                              z3="1.256292"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.770631"
                              y3="-3.055759"
                              z3="-0.55786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.5129"
                              y3="0.169425"
                              z3="1.029362"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.92067"
                              y3="0.823861"
                              z3="-0.505773"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.909456"
                              y3="-2.431057"
                              z3="1.232518"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.327682"
                              y3="-1.76215"
                              z3="2.030673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.487495"
                              y3="-1.276643"
                              z3="-1.670927"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.917831"
                              y3="-0.686567"
                              z3="-0.802936"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.966643"
                              y3="-3.811567"
                              z3="0.821595"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.311591"
                              y3="-3.157951"
                              z3="-0.693427"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.372918"
                              y3="-1.856584"
                              z3="0.307366"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.376539"
                              y3="0.445289"
                              z3="0.713698"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.104812"
                              y3="-2.782099"
                              z3="-0.963019"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.685508"
                              y3="1.595764"
                              z3="1.903866"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.980707"
                              y3="1.216448"
                              z3="-2.025694"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.154839"
                              y3="-4.142424"
                              z3="-1.046542"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.293217"
                              y3="4.033741"
                              z3="1.831525"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.327695"
                              y3="3.661315"
                              z3="-2.109838"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.536107"
                              y3="1.144888"
                              z3="0.489811"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.139602"
                              y3="0.550959"
                              z3="2.128722"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.819378"
                              y3="0.525641"
                              z3="1.55191"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.782913"
                              y3="-2.249906"
                              z3="-1.29125"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.25779"
                              y3="-2.730435"
                              z3="0.357222"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.281289"
                              y3="-3.92465"
                              z3="-0.963778"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.863414"
                              y3="1.425071"
                              z3="-0.755164"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.794582"
                              y3="5.681492"
                              z3="-0.200108"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.037259"
                              y3="-2.292225"
                              z3="0.04094"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.73042"
                              y3="1.052789"
                              z3="-0.545113"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.669253"
                              y3="-0.911538"
                              z3="0.755348"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.434994"
                              y3="-3.493509"
                              z3="-0.305291"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.743081"
                              y3="-0.694465"
                              z3="0.355388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.051089"
                              y3="-0.08257"
                              z3="0.073444"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.875916"
                              y3="-1.973771"
                              z3="1.058863"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.915247"
                              y3="-1.088557"
                              z3="-0.675165"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.788903"
                              y3="-2.894982"
                              z3="0.26159"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.609217"
                              y3="-0.136542"
                              z3="0.000409"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.106128"
                              y3="-0.230784"
                              z3="-0.015723"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.334936"
                              y3="-0.795068"
                              z3="0.134307"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.08833"
                              y3="-1.065725"
                              z3="-0.1015"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.096814"
                              y3="1.241728"
                              z3="-0.066985"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.327032"
                              y3="-0.557933"
                              z3="0.317583"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.032378"
                              y3="-2.373976"
                              z3="-0.582388"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.474257"
                              y3="-1.32773"
                              z3="0.289711"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.255404"
                              y3="2.046699"
                              z3="1.017296"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.685607"
                              y3="1.832535"
                              z3="-1.186825"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.408041"
                              y3="-2.643454"
                              z3="-0.225693"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.176855"
                              y3="-3.137589"
                              z3="-0.646913"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.035586"
                              y3="3.412371"
                              z3="0.983408"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.887759"
                              y3="3.200039"
                              z3="-1.236892"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.529331"
                              y3="3.984181"
                              z3="-0.148147"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.780805"
                              y3="0.404038"
                              z3="1.260212"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.770828"
                              y3="-3.054602"
                              z3="-0.56047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.511401"
                              y3="0.170521"
                              z3="1.030214"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.92032"
                              y3="0.824305"
                              z3="-0.505535"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.908598"
                              y3="-2.430956"
                              z3="1.231189"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.325827"
                              y3="-1.761622"
                              z3="2.030799"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.489162"
                              y3="-1.276272"
                              z3="-1.669559"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.918366"
                              y3="-0.68546"
                              z3="-0.800363"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.966762"
                              y3="-3.810719"
                              z3="0.822463"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.313134"
                              y3="-3.15734"
                              z3="-0.693198"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373174"
                              y3="-1.857313"
                              z3="0.305639"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.376009"
                              y3="0.444729"
                              z3="0.715523"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.105989"
                              y3="-2.782279"
                              z3="-0.964035"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.689108"
                              y3="1.595934"
                              z3="1.901503"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.983165"
                              y3="1.214894"
                              z3="-2.025049"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.156311"
                              y3="-4.141867"
                              z3="-1.047608"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.29696"
                              y3="4.033742"
                              z3="1.82862"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.329467"
                              y3="3.659658"
                              z3="-2.110104"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.536071"
                              y3="1.144578"
                              z3="0.494294"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.138286"
                              y3="0.548974"
                              z3="2.132321"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.818462"
                              y3="0.524053"
                              z3="1.556691"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.781515"
                              y3="-2.248929"
                              z3="-1.29404"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.259334"
                              y3="-2.728857"
                              z3="0.353703"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.281133"
                              y3="-3.923384"
                              z3="-0.967044"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.861997"
                              y3="1.425058"
                              z3="-0.754952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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="-0.793567"
                              y3="5.680881"
                              z3="-0.200162"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.038754"
                              y3="-2.290056"
                              z3="0.045095"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.729074"
                              y3="1.051776"
                              z3="-0.548163"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.669012"
                              y3="-0.912549"
                              z3="0.758148"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.436699"
                              y3="-3.492455"
                              z3="-0.304451"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.742623"
                              y3="-0.694216"
                              z3="0.353867"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.050319"
                              y3="-0.081495"
                              z3="0.072086"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.875791"
                              y3="-1.972396"
                              z3="1.059416"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.916425"
                              y3="-1.087981"
                              z3="-0.673516"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.790799"
                              y3="-2.893832"
                              z3="0.264836"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.608571"
                              y3="-0.137217"
                              z3="-0.001867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.105769"
                              y3="-0.231848"
                              z3="-0.016726"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.334601"
                              y3="-0.796349"
                              z3="0.131802"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.088997"
                              y3="-1.066416"
                              z3="-0.101952"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.096876"
                              y3="1.240565"
                              z3="-0.067576"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.327088"
                              y3="-0.558484"
                              z3="0.318848"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.033672"
                              y3="-2.374387"
                              z3="-0.583749"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.474478"
                              y3="-1.328141"
                              z3="0.291443"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.257165"
                              y3="2.045503"
                              z3="1.016098"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.686716"
                              y3="1.83141"
                              z3="-1.186775"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.409032"
                              y3="-2.643279"
                              z3="-0.225311"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.178422"
                              y3="-3.137583"
                              z3="-0.647985"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.037589"
                              y3="3.411138"
                              z3="0.982392"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.888434"
                              y3="3.198954"
                              z3="-1.236695"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.528577"
                              y3="3.983131"
                              z3="-0.148472"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.780684"
                              y3="0.402407"
                              z3="1.26431"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.771089"
                              y3="-3.051575"
                              z3="-0.563176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.509238"
                              y3="0.173915"
                              z3="1.028896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.91906"
                              y3="0.824124"
                              z3="-0.508734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.908649"
                              y3="-2.430152"
                              z3="1.231059"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.3242"
                              y3="-1.758323"
                              z3="2.031607"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.491787"
                              y3="-1.278127"
                              z3="-1.66804"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.919276"
                              y3="-0.684125"
                              z3="-0.798245"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.968856"
                              y3="-3.808517"
                              z3="0.827331"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.316717"
                              y3="-3.158101"
                              z3="-0.690233"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373278"
                              y3="-1.858754"
                              z3="0.302089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.375327"
                              y3="0.443891"
                              z3="0.717482"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.107687"
                              y3="-2.782674"
                              z3="-0.966321"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.692074"
                              y3="1.594753"
                              z3="1.899671"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.985564"
                              y3="1.213831"
                              z3="-2.024528"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.158578"
                              y3="-4.141549"
                              z3="-1.049419"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.300097"
                              y3="4.032533"
                              z3="1.82722"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.331013"
                              y3="3.658651"
                              z3="-2.109408"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.53678"
                              y3="1.143758"
                              z3="0.498924"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.137647"
                              y3="0.546656"
                              z3="2.136147"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.818199"
                              y3="0.521668"
                              z3="1.561587"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.778596"
                              y3="-2.245658"
                              z3="-1.296562"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.26133"
                              y3="-2.725195"
                              z3="0.349864"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.281808"
                              y3="-3.919401"
                              z3="-0.971271"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.860547"
                              y3="1.423591"
                              z3="-0.758125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.792139"
                              y3="5.680295"
                              z3="-0.198651"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.040531"
                              y3="-2.287627"
                              z3="0.052174"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.727619"
                              y3="1.050136"
                              z3="-0.554666"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.668388"
                              y3="-0.913934"
                              z3="0.762838"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.438988"
                              y3="-3.491446"
                              z3="-0.30268"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.741984"
                              y3="-0.693576"
                              z3="0.35096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.049423"
                              y3="-0.080284"
                              z3="0.068936"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.87514"
                              y3="-1.969461"
                              z3="1.060774"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.918109"
                              y3="-1.088485"
                              z3="-0.671259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.792919"
                              y3="-2.892329"
                              z3="0.271154"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.607804"
                              y3="-0.137942"
                              z3="-0.006307"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.105236"
                              y3="-0.232958"
                              z3="-0.018814"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.334109"
                              y3="-0.797711"
                              z3="0.127653"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.089961"
                              y3="-1.067192"
                              z3="-0.10301"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.097112"
                              y3="1.239475"
                              z3="-0.068517"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.327189"
                              y3="-0.559161"
                              z3="0.320206"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.03553"
                              y3="-2.374677"
                              z3="-0.586207"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.474753"
                              y3="-1.328692"
                              z3="0.293693"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.259166"
                              y3="2.043934"
                              z3="1.014766"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.688513"
                              y3="1.830846"
                              z3="-1.186582"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.410361"
                              y3="-2.643164"
                              z3="-0.22477"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.180593"
                              y3="-3.137541"
                              z3="-0.649635"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.040099"
                              y3="3.409615"
                              z3="0.981782"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.889657"
                              y3="3.198512"
                              z3="-1.235764"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.5277"
                              y3="3.982215"
                              z3="-0.147959"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.77951"
                              y3="0.400206"
                              z3="1.271129"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.771448"
                              y3="-3.048611"
                              z3="-0.567895"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.506388"
                              y3="0.179404"
                              z3="1.025542"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.917768"
                              y3="0.822927"
                              z3="-0.515541"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.908049"
                              y3="-2.427587"
                              z3="1.231709"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.32126"
                              y3="-1.751802"
                              z3="2.033232"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.495569"
                              y3="-1.282988"
                              z3="-1.665833"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.920695"
                              y3="-0.683879"
                              z3="-0.795671"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.970913"
                              y3="-3.804964"
                              z3="0.836989"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.321276"
                              y3="-3.160273"
                              z3="-0.684094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373347"
                              y3="-1.860285"
                              z3="0.296842"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.374435"
                              y3="0.442833"
                              z3="0.719945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.110129"
                              y3="-2.782782"
                              z3="-0.970367"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.695493"
                              y3="1.592801"
                              z3="1.897438"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.989123"
                              y3="1.213666"
                              z3="-2.023997"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.161662"
                              y3="-4.141129"
                              z3="-1.052059"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.30421"
                              y3="4.030749"
                              z3="1.826313"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.333426"
                              y3="3.658699"
                              z3="-2.107623"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.537115"
                              y3="1.142735"
                              z3="0.506404"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.1350"
                              y3="0.543254"
                              z3="2.142077"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.816543"
                              y3="0.518761"
                              z3="1.570375"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.774197"
                              y3="-2.242659"
                              z3="-1.301326"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.265401"
                              y3="-2.721318"
                              z3="0.342826"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.28183"
                              y3="-3.915508"
                              z3="-0.978408"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.858983"
                              y3="1.4212"
                              z3="-0.765362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.790048"
                              y3="5.680168"
                              z3="-0.195547"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.041739"
                              y3="-2.285982"
                              z3="0.059947"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.726262"
                              y3="1.048366"
                              z3="-0.563215"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.66796"
                              y3="-0.916434"
                              z3="0.76739"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.440855"
                              y3="-3.490912"
                              z3="-0.300076"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.741361"
                              y3="-0.692488"
                              z3="0.347117"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.048593"
                              y3="-0.079487"
                              z3="0.063347"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.8743"
                              y3="-1.964987"
                              z3="1.063086"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.919271"
                              y3="-1.0909"
                              z3="-0.670128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.794375"
                              y3="-2.890889"
                              z3="0.279697"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.607003"
                              y3="-0.138235"
                              z3="-0.011552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.104578"
                              y3="-0.233636"
                              z3="-0.020584"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.333607"
                              y3="-0.798479"
                              z3="0.123702"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.090856"
                              y3="-1.067798"
                              z3="-0.103781"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.097464"
                              y3="1.238905"
                              z3="-0.068792"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.327378"
                              y3="-0.560144"
                              z3="0.321968"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.036987"
                              y3="-2.374661"
                              z3="-0.588666"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.474864"
                              y3="-1.329905"
                              z3="0.296206"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.261688"
                              y3="2.042718"
                              z3="1.014034"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.691035"
                              y3="1.831083"
                              z3="-1.185302"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.41109"
                              y3="-2.643622"
                              z3="-0.224049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.18215"
                              y3="-3.137606"
                              z3="-0.651364"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.043397"
                              y3="3.408533"
                              z3="0.982067"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.891451"
                              y3="3.198936"
                              z3="-1.233489"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.526562"
                              y3="3.981872"
                              z3="-0.146192"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.77921"
                              y3="0.396914"
                              z3="1.277733"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.770749"
                              y3="-3.045453"
                              z3="-0.573839"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.504158"
                              y3="0.186045"
                              z3="1.019047"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.916638"
                              y3="0.820271"
                              z3="-0.526392"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.907165"
                              y3="-2.423002"
                              z3="1.234262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.318455"
                              y3="-1.742378"
                              z3="2.03536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.498337"
                              y3="-1.291149"
                              z3="-1.664264"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.921632"
                              y3="-0.685926"
                              z3="-0.795275"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.972175"
                              y3="-3.80052"
                              z3="0.85043"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.324695"
                              y3="-3.164038"
                              z3="-0.675064"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373541"
                              y3="-1.861206"
                              z3="0.292023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.374002"
                              y3="0.441408"
                              z3="0.722982"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.112065"
                              y3="-2.782185"
                              z3="-0.97465"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.699676"
                              y3="1.590969"
                              z3="1.895605"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.993952"
                              y3="1.214446"
                              z3="-2.022324"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.1638"
                              y3="-4.140765"
                              z3="-1.054943"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.309738"
                              y3="4.029247"
                              z3="1.826227"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.336844"
                              y3="3.659777"
                              z3="-2.104197"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.538298"
                              y3="1.140694"
                              z3="0.513746"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.133546"
                              y3="0.539081"
                              z3="2.147979"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.815879"
                              y3="0.51449"
                              z3="1.578623"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.767094"
                              y3="-2.239383"
                              z3="-1.307222"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.269715"
                              y3="-2.716977"
                              z3="0.333753"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.280671"
                              y3="-3.911038"
                              z3="-0.987718"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.857527"
                              y3="1.41856"
                              z3="-0.774947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.788225"
                              y3="5.680588"
                              z3="-0.193068"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.041694"
                              y3="-2.285989"
                              z3="0.063029"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.72566"
                              y3="1.047564"
                              z3="-0.567807"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-4.667998"
                              y3="-0.917912"
                              z3="0.769282"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-4.441338"
                              y3="-3.491157"
                              z3="-0.298333"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.741118"
                              y3="-0.6917"
                              z3="0.345012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="5.048165"
                              y3="-0.079547"
                              z3="0.058804"/>
                        <atom elementType="C"
                              id="a8"
                              x3="3.87417"
                              y3="-1.961839"
                              z3="1.065132"/>
                        <atom elementType="C"
                              id="a9"
                              x3="5.918862"
                              y3="-1.093511"
                              z3="-0.67121"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.794456"
                              y3="-2.890358"
                              z3="0.285021"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.606551"
                              y3="-0.138032"
                              z3="-0.013903"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.104087"
                              y3="-0.233483"
                              z3="-0.020793"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.333244"
                              y3="-0.798216"
                              z3="0.122907"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.091281"
                              y3="-1.067801"
                              z3="-0.103679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.097746"
                              y3="1.239158"
                              z3="-0.068249"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.327684"
                              y3="-0.560579"
                              z3="0.322927"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.037366"
                              y3="-2.37436"
                              z3="-0.589269"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.474959"
                              y3="-1.330634"
                              z3="0.297296"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.263342"
                              y3="2.042595"
                              z3="1.014225"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.692877"
                              y3="1.831871"
                              z3="-1.183691"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.411075"
                              y3="-2.644154"
                              z3="-0.223494"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.182402"
                              y3="-3.137694"
                              z3="-0.651681"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.045734"
                              y3="3.408563"
                              z3="0.982873"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.892709"
                              y3="3.199866"
                              z3="-1.231349"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.525627"
                              y3="3.982314"
                              z3="-0.144454"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.779363"
                              y3="0.395141"
                              z3="1.280504"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.769721"
                              y3="-3.044819"
                              z3="-0.578375"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.504008"
                              y3="0.189733"
                              z3="1.013339"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.915952"
                              y3="0.817904"
                              z3="-0.53443"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.90709"
                              y3="-2.419468"
                              z3="1.237693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.318205"
                              y3="-1.735989"
                              z3="2.036742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.497726"
                              y3="-1.297265"
                              z3="-1.664567"/>
                        <atom elementType="H"
                              id="a33"
                              x3="6.921094"
                              y3="-0.688687"
                              z3="-0.797983"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.97237"
                              y3="-3.797878"
                              z3="0.859086"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.324745"
                              y3="-3.167056"
                              z3="-0.668723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373465"
                              y3="-1.860943"
                              z3="0.291247"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.374351"
                              y3="0.440743"
                              z3="0.724622"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.11253"
                              y3="-2.781406"
                              z3="-0.976028"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.702253"
                              y3="1.5904"
                              z3="1.895146"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.997374"
                              y3="1.215534"
                              z3="-2.020404"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.16393"
                              y3="-4.140708"
                              z3="-1.055682"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.313712"
                              y3="4.028965"
                              z3="1.826759"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.339251"
                              y3="3.661064"
                              z3="-2.101294"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.538958"
                              y3="1.139458"
                              z3="0.51687"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.133277"
                              y3="0.536983"
                              z3="2.150494"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.815891"
                              y3="0.512372"
                              z3="1.582004"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.762036"
                              y3="-2.239028"
                              z3="-1.312068"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-6.272569"
                              y3="-2.715479"
                              z3="0.326766"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.278628"
                              y3="-3.910037"
                              z3="-0.99431"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.856848"
                              y3="1.417215"
                              z3="-0.780181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a8" 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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809546043739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809582379405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809592997555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809596481428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809598691550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809600532826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809602362013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809604005690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809604520577</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">0.454609 0.246199 0.442629 0.300743 0.310378 0.323194 -0.010998 -0.015708 -0.112702 -0.115431 -0.223160 0.008853 -0.024873 -0.090094 -0.099883 0.013764 0.006956 -0.204816 0.010592 0.016143 -0.190048 0.010250 -0.016525 -0.015167 -0.382183 -0.044960 -0.028262 0.033098 0.027816 0.024487 0.036514 0.016401 0.032337 0.031952 0.015259 0.021597 0.025477 0.024551 0.034508 0.038783 0.034838 0.033462 0.033962 0.006614 0.007879 0.018405 0.007213 0.003810 0.013421 -0.091882</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">17.0115 8.2890 8.2632 8.2985 8.2753 7.0297 6.0994 6.1131 5.9855 5.9759 5.6067 5.7307 6.2017 6.0764 6.1584 6.1830 6.1569 5.7328 6.1681 6.1701 5.8186 6.1562 6.1173 6.1206 5.9090 6.1374 6.1147 0.8797 0.8742 0.8864 0.8736 0.9128 0.8883 0.8889 0.9170 0.8950 0.8634 0.8673 0.8546 0.8506 0.8664 0.8561 0.8541 0.8959 0.8939 0.8737 0.8910 0.8870 0.8742 0.7562</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">-0.0115 -0.2890 -0.2632 -0.2985 -0.2753 -0.0297 -0.0994 -0.1131 0.0145 0.0241 0.3933 0.2693 -0.2017 -0.0764 -0.1584 -0.1830 -0.1569 0.2672 -0.1681 -0.1701 0.1814 -0.1562 -0.1173 -0.1206 0.0910 -0.1374 -0.1147 0.1203 0.1258 0.1136 0.1264 0.0872 0.1117 0.1111 0.0830 0.1050 0.1366 0.1327 0.1454 0.1494 0.1336 0.1439 0.1459 0.1041 0.1061 0.1263 0.1090 0.1130 0.1258 0.2438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2962 2.0225 2.2775 2.1047 2.1250 3.3447 3.8428 3.8726 3.9541 3.9493 3.9994 3.4898 3.7046 3.7707 3.7187 3.8990 4.0514 3.7820 3.9879 3.9829 4.0319 4.0414 4.0000 3.9708 4.0175 3.8949 3.8497 1.0058 1.0269 1.0125 1.0052 1.0040 1.0009 1.0012 1.0042 1.0285 1.0002 0.9998 1.0066 1.0071 1.0163 1.0094 1.0088 0.9867 0.9863 0.9984 0.9938 0.9932 0.9946 1.0422</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2962 2.0225 2.2775 2.1047 2.1250 3.3447 3.8428 3.8726 3.9541 3.9493 3.9994 3.4898 3.7046 3.7707 3.7187 3.8990 4.0514 3.7820 3.9879 3.9829 4.0319 4.0414 4.0000 3.9708 4.0175 3.8949 3.8497 1.0058 1.0269 1.0125 1.0052 1.0040 1.0009 1.0012 1.0042 1.0285 1.0002 0.9998 1.0066 1.0071 1.0163 1.0094 1.0088 0.9867 0.9863 0.9984 0.9938 0.9932 0.9946 1.0422</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">1.1193 0.9854 0.9858 1.2339 0.9434 1.1080 0.9269 1.1711 0.8755 0.8632 0.8826 1.5200 0.9414 0.9836 0.9926 0.9424 0.9920 0.9782 0.9995 0.9811 0.9844 0.9954 1.1318 1.5682 1.0213 0.9169 0.9746 1.3138 1.3870 1.3840 1.3707 1.3867 0.9228 1.5244 0.9403 1.2579 1.4716 0.9778 1.4594 0.9948 1.4153 0.9662 1.3896 0.9632 1.3799 0.9641 0.9767 0.9772 0.9854 0.9771 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">-0.011478 -0.288963 -0.263196 -0.298516 -0.275331 -0.029687 -0.099446 -0.113108 0.014475 0.024080 0.393309 0.269277 -0.201693 -0.076398 -0.158390 -0.183031 -0.156878 0.267188 -0.168090 -0.170106 0.181401 -0.156249 -0.117263 -0.120585 0.090987 -0.137417 -0.114695 0.120346 0.125826 0.113605 0.126365 0.087154 0.111726 0.111121 0.082994 0.105032 0.136562 0.132656 0.145439 0.149391 0.133564 0.143921 0.145897 0.104108 0.106110 0.126289 0.109047 0.112987 0.125834 0.243832</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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               <formula concise="C21H23ClNO4">
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73.8502 73.8724 74.1450 74.2387 74.4358 74.4993 74.5907 74.9507 75.0328 75.1396 75.2508 75.5465 75.8044 76.0125 76.0812 76.2568 76.3657 76.4015 76.4392 76.6268 76.7046 76.7888 76.9687 77.0603 77.1540 77.3623 77.5052 77.6529 77.8265 78.0230 78.0408 78.1409 78.3787 78.4846 78.6812 78.7350 78.9870 79.0342 79.2120 79.2700 79.4455 79.5688 79.6214 79.7934 79.8526 79.9790 80.1949 80.2510 80.3847 80.4851 80.5530 80.7704 80.9105 80.9317 81.1406 81.2879 81.3484 81.5050 81.7381 81.7854 81.9494 82.0152 82.1109 82.2411 82.2995 82.4898 82.5377 82.6023 82.7531 82.8772 82.9991 83.0626 83.1664 83.4258 83.5500 83.5818 83.6231 83.8702 83.8934 84.2088 84.3769 84.4663 84.6015 84.7377 84.7635 84.9881 85.0580 85.0855 85.2293 85.3190 85.4406 85.5178 85.7664 85.8494 85.9711 86.1406 86.3101 86.4761 86.5665 86.7296 86.8128 86.8508 87.0558 87.1162 87.1850 87.5636 87.5939 87.8123 88.0160 88.1857 88.2915 88.4298 88.5003 88.5458 88.7929 88.9073 89.1123 89.2910 89.3912 89.5457 89.6719 89.7854 89.8303 89.9563 90.1782 90.3212 90.4232 90.4827 90.6130 90.6706 90.8779 90.9342 91.0338 91.0435 91.3947 91.5756 91.6808 91.7670 91.8814 91.9365 92.1321 92.2921 92.4654 92.7297 92.7860 93.1117 93.2042 93.3750 93.4529 93.6551 93.8349 93.8993 94.0399 94.2978 94.3780 94.4598 94.5312 94.7501 94.8894 95.0037 95.1398 95.2270 95.3989 95.6595 95.7866 95.8918 95.9619 96.1369 96.1982 96.4845 96.5822 96.7774 96.8374 97.1021 97.2648 97.5048 97.5429 97.7459 97.9366 97.9912 98.1346 98.2450 98.4847 98.6047 98.8308 98.9806 99.0512 99.3118 99.4302 99.6283 99.8073 99.8387 99.9354 100.1387 100.3293 100.3587 100.6215 100.8688 100.9743 101.1754 101.1887 101.4081 101.4775 101.5710 101.7475 101.8507 102.0563 102.1010 102.4490 102.5662 102.6617 102.7571 102.9089 103.1040 103.1641 103.4251 103.4732 103.6932 103.7362 103.8670 104.0126 104.1618 104.3918 104.5008 104.5966 104.8000 104.8949 105.1469 105.2058 105.3276 105.4974 105.6472 105.7740 105.8687 106.2279 106.3841 106.4899 106.7772 106.8570 106.9508 107.1557 107.3745 107.5779 107.7261 107.8465 107.8945 108.0881 108.2840 108.6487 108.6656 108.8714 108.9620 109.2865 109.4545 109.6131 109.7899 109.8248 110.0919 110.1417 110.2369 110.4600 110.6777 110.7864 110.9254 111.1131 111.3399 111.6030 111.7527 111.9316 112.0420 112.0701 112.2323 112.3374 112.4266 112.5537 112.6929 112.8359 113.0224 113.1480 113.3214 113.4052 113.5018 113.9028 114.0331 114.1361 114.3484 114.5499 114.8379 114.9362 115.0288 115.0727 115.2796 115.3587 115.5835 115.6151 115.8334 116.0723 116.1369 116.2196 116.4285 116.6119 116.6958 117.0605 117.1661 117.3364 117.5149 117.5329 117.8275 117.9076 118.0563 118.2205 118.4704 118.6866 118.8333 119.0858 119.1875 119.3079 119.6600 119.7764 120.0480 120.2659 120.4002 120.5970 120.8600 121.3603 121.4994 121.7685 121.8724 122.2543 122.5329 122.7979 123.1421 123.5275 123.7700 123.9104 124.0474 124.0899 124.3400 124.4753 124.5770 124.7590 125.3033 125.3947 125.5872 125.8414 126.1589 126.4190 126.5604 126.6297 127.2579 127.3171 127.5568 127.6588 128.0463 128.1826 128.3341 128.3868 128.5473 128.8034 129.1175 129.1598 129.3230 129.5918 129.6312 129.9172 130.0775 130.3958 130.5157 130.9110 131.2009 131.3884 131.5332 132.0771 132.2800 132.6769 132.7536 133.1311 133.3624 133.6604 134.0557 134.1650 134.3610 134.4942 135.0375 135.1935 135.3468 135.8677 135.9521 136.1884 136.3881 136.5669 136.7619 136.8766 137.0739 137.1446 137.5414 137.6935 137.9557 138.0156 138.1446 138.5574 138.7409 138.9934 138.9969 139.2013 139.3137 139.6988 140.2347 140.8609 141.0330 141.1938 141.3904 141.5911 141.8534 142.1272 142.4789 142.7272 142.9105 143.3965 143.5997 143.8820 144.3613 144.8043 144.8694 145.2374 145.3009 145.6100 145.7395 145.8494 145.9782 146.2964 146.6244 146.6704 146.9334 147.0765 147.4387 147.5542 147.5678 148.1227 148.3698 148.5401 148.7862 148.8714 149.1112 149.7112 149.9256 150.4026 150.5204 150.5879 150.7156 151.7243 151.8410 152.2096 152.3095 152.6621 152.8593 152.9031 153.1233 153.1736 153.5915 153.8553 154.1484 154.2913 154.5436 154.8849 154.9830 155.3819 155.4477 156.1166 156.6747 157.2234 157.8318 158.7895 159.2218 160.0836 160.3106 160.7333 160.8843 161.4876 162.1366 163.1738 163.3679 164.3238 164.9008 164.9432 165.7025 166.7197 167.5069 167.9548 168.2439 170.9365 172.5015 172.7729 174.4559 174.9051 175.6395 176.0024 176.0867 178.2180 179.0291 179.7774 182.7005 183.8353 184.0301 184.0980 185.3453 186.0855 187.3519 187.9036 188.3907 189.5636 190.3559 191.0178 192.2660 193.5962 198.9674 199.4168 200.5550 201.2181 203.0286 203.5004 205.7326 206.8102 219.0012 220.3576 220.8997 224.8059 227.1884 292.3669 294.8718 310.1620 614.3941 618.7104 622.7727 626.2348 628.3975 630.1247 630.9302 631.8499 632.3890 633.4877 634.2523 634.7121 635.2386 637.2540 637.3883 639.2296 640.0807 642.1310 643.5192 651.5975 655.2157 712.0287 901.7318 1199.7934 1204.4791 1205.9434 1210.8125</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">-0.010556 -0.289003 -0.262353 -0.297562 -0.277951 -0.028330 -0.099184 -0.112896 0.013325 0.023352 0.390883 0.265193 -0.201418 -0.074305 -0.156405 -0.184192 -0.155925 0.268250 -0.164614 -0.172369 0.178527 -0.156646 -0.117969 -0.121197 0.091209 -0.137567 -0.113203 0.120937 0.126116 0.113780 0.126945 0.087583 0.112128 0.111487 0.083567 0.106581 0.136449 0.132639 0.144354 0.149544 0.133816 0.143666 0.145797 0.104178 0.105971 0.126674 0.107798 0.112892 0.125421 0.244580</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">0.458294 0.244701 0.442359 0.299311 0.306583 0.323777 -0.010784 -0.015274 -0.112309 -0.114966 -0.222606 0.008655 -0.024724 -0.089871 -0.100052 0.012749 0.005967 -0.203709 0.010141 0.014917 -0.190470 0.010274 -0.016612 -0.015571 -0.385727 -0.044223 -0.028279 0.033448 0.028263 0.024896 0.036734 0.016681 0.032670 0.032288 0.015539 0.022157 0.025834 0.024787 0.034786 0.039085 0.035184 0.033692 0.034221 0.006584 0.007838 0.018381 0.007156 0.003935 0.013173 -0.089887</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">17.0106 8.2890 8.2624 8.2976 8.2780 7.0283 6.0992 6.1129 5.9867 5.9766 5.6091 5.7348 6.2014 6.0743 6.1564 6.1842 6.1559 5.7317 6.1646 6.1724 5.8215 6.1566 6.1180 6.1212 5.9088 6.1376 6.1132 0.8791 0.8739 0.8862 0.8731 0.9124 0.8879 0.8885 0.9164 0.8934 0.8636 0.8674 0.8556 0.8505 0.8662 0.8563 0.8542 0.8958 0.8940 0.8733 0.8922 0.8871 0.8746 0.7554</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">-0.0106 -0.2890 -0.2624 -0.2976 -0.2780 -0.0283 -0.0992 -0.1129 0.0133 0.0234 0.3909 0.2652 -0.2014 -0.0743 -0.1564 -0.1842 -0.1559 0.2683 -0.1646 -0.1724 0.1785 -0.1566 -0.1180 -0.1212 0.0912 -0.1376 -0.1132 0.1209 0.1261 0.1138 0.1269 0.0876 0.1121 0.1115 0.0836 0.1066 0.1364 0.1326 0.1444 0.1495 0.1338 0.1437 0.1458 0.1042 0.1060 0.1267 0.1078 0.1129 0.1254 0.2446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2981 2.0221 2.2778 2.1061 2.1203 3.3480 3.8424 3.8719 3.9550 3.9496 4.0005 3.4923 3.7045 3.7693 3.7203 3.9004 4.0480 3.7817 3.9879 3.9832 4.0304 4.0445 4.0003 3.9717 4.0175 3.8943 3.8503 1.0056 1.0266 1.0124 1.0050 1.0040 1.0008 1.0012 1.0043 1.0275 1.0004 0.9996 1.0071 1.0069 1.0162 1.0094 1.0088 0.9866 0.9863 0.9984 0.9939 0.9929 0.9946 1.0412</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2981 2.0221 2.2778 2.1061 2.1203 3.3480 3.8424 3.8719 3.9550 3.9496 4.0005 3.4923 3.7045 3.7693 3.7203 3.9004 4.0480 3.7817 3.9879 3.9832 4.0304 4.0445 4.0003 3.9717 4.0175 3.8943 3.8503 1.0056 1.0266 1.0124 1.0050 1.0040 1.0008 1.0012 1.0043 1.0275 1.0004 0.9996 1.0071 1.0069 1.0162 1.0094 1.0088 0.9866 0.9863 0.9984 0.9939 0.9929 0.9946 1.0412</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">1.1201 0.9851 0.9852 1.2351 0.9426 1.1094 0.9269 1.1654 0.8765 0.8625 0.8821 1.5247 0.9421 0.9830 0.9925 0.9430 0.9921 0.9776 0.9996 0.9809 0.9841 0.9959 1.1263 1.5773 1.0173 0.9152 0.9744 1.3154 1.3890 1.3855 1.3721 1.3854 0.9228 1.5196 0.9407 1.2586 1.4712 0.9783 1.4589 0.9949 1.4210 0.9658 1.3893 0.9630 1.3805 0.9640 0.9767 0.9772 0.9852 0.9768 0.9770 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">-0.025041628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.809604557391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.90039 -3.43085 1.46954 -23.17547 22.82906 -0.34641 1.79296 -1.68873 0.10423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84680</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">-1629.80960456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41336530</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02217014</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">-1629.37123658</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02500269</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41336530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43836798</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1629.37123658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.37029237</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.37029237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07813685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1629.44842921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36117534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
