<?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="-1.873687"
                        y3="5.825697"
                        z3="-0.100367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.353607"
                        y3="-4.121799"
                        z3="0.528737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.51371"
                        y3="0.097315"
                        z3="-1.171262"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.088222"
                        y3="-2.574337"
                        z3="-0.774078"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.596402"
                        y3="-0.810896"
                        z3="0.311164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.025804"
                        y3="-1.664921"
                        z3="0.185319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.779346"
                        y3="-2.50819"
                        z3="1.360782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.358173"
                        y3="-1.879039"
                        z3="-0.389102"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.046242"
                        y3="-3.964408"
                        z3="1.019455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.56248"
                        y3="-3.373239"
                        z3="-0.636304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.139997"
                        y3="-0.805586"
                        z3="-0.28688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.117867"
                        y3="0.193091"
                        z3="0.005877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.755645"
                        y3="-0.863094"
                        z3="0.040924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.550353"
                        y3="-0.036121"
                        z3="0.062489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.364276"
                        y3="1.587237"
                        z3="-0.015316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.111587"
                        y3="-1.241649"
                        z3="-0.410106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.395111"
                        y3="0.919728"
                        z3="0.618885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.462342"
                        y3="-1.478484"
                        z3="-0.325861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.124246"
                        y3="2.492189"
                        z3="-0.955344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.307735"
                        y3="2.021907"
                        z3="0.913505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.307738"
                        y3="-0.498217"
                        z3="0.264628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.755798"
                        y3="0.686652"
                        z3="0.728767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.347256"
                        y3="3.791004"
                        z3="-0.994554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.768197"
                        y3="3.324935"
                        z3="0.899342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.292446"
                        y3="4.201496"
                        z3="-0.065594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.319369"
                        y3="-3.588237"
                        z3="-1.380938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.511798"
                        y3="0.119099"
                        z3="0.86412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.474324"
                        y3="-2.185733"
                        z3="2.139324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.769171"
                        y3="-2.357642"
                        z3="1.725427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.461215"
                        y3="-1.359029"
                        z3="-1.339187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.108681"
                        y3="-1.504866"
                        z3="0.309613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.314231"
                        y3="-4.320265"
                        z3="0.282639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.96234"
                        y3="-4.574943"
                        z3="1.915789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.58739"
                        y3="-3.548556"
                        z3="-0.956581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.884967"
                        y3="-3.704115"
                        z3="-1.434072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.374201"
                        y3="-1.840567"
                        z3="0.292177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.476427"
                        y3="-1.966985"
                        z3="-0.895756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.989766"
                        y3="1.844121"
                        z3="1.003661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.86463"
                        y3="2.170812"
                        z3="-1.67516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.661154"
                        y3="1.340886"
                        z3="1.677561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.384938"
                        y3="1.43704"
                        z3="1.182189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.017347"
                        y3="4.486487"
                        z3="-1.736592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.482118"
                        y3="3.667629"
                        z3="1.634497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.813521"
                        y3="-3.22007"
                        z3="-2.277584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.581753"
                        y3="-3.996214"
                        z3="-0.683946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.018989"
                        y3="-4.370065"
                        z3="-1.659787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.283632"
                        y3="0.316335"
                        z3="1.913396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.507645"
                        y3="1.054132"
                        z3="0.300582"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.488949"
                        y3="-0.34644"
                        z3="0.787055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.459426"
                        y3="0.266951"
                        z3="-1.165381"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a26 a44" 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 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_6</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">2564.8515534632 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">6.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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_6</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">2564.5935317366 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">6.109e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-1.883017"
                              y3="5.82552"
                              z3="-0.108764"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.345354"
                              y3="-4.12433"
                              z3="0.523832"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.517704"
                              y3="0.101677"
                              z3="-1.164816"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.084043"
                              y3="-2.578369"
                              z3="-0.770743"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.595828"
                              y3="-0.817884"
                              z3="0.317472"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.022301"
                              y3="-1.664587"
                              z3="0.187919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.767847"
                              y3="-2.514341"
                              z3="1.357241"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.356978"
                              y3="-1.876822"
                              z3="-0.382513"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.034837"
                              y3="-3.968927"
                              z3="1.008815"/>
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                              id="a10"
                              x3="-4.560104"
                              y3="-3.369668"
                              z3="-0.637233"/>
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                              id="a11"
                              x3="-2.139913"
                              y3="-0.802332"
                              z3="-0.283118"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.118092"
                              y3="0.197697"
                              z3="0.005009"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.753652"
                              y3="-0.858985"
                              z3="0.041671"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.551678"
                              y3="-0.032169"
                              z3="0.061493"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.365853"
                              y3="1.59246"
                              z3="-0.018067"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.110546"
                              y3="-1.239293"
                              z3="-0.410262"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.397341"
                              y3="0.921298"
                              z3="0.619558"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.460375"
                              y3="-1.479503"
                              z3="-0.32393"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.111436"
                              y3="2.493444"
                              z3="-0.967816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.301089"
                              y3="2.029896"
                              z3="0.917845"/>
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                              id="a21"
                              x3="4.307349"
                              y3="-0.501435"
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                              id="a22"
                              x3="3.758039"
                              y3="0.68467"
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                              x3="-0.363239"
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                              z3="-1.008845"/>
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                              id="a24"
                              x3="-1.763828"
                              y3="3.332372"
                              z3="0.901987"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.299347"
                              y3="4.204686"
                              z3="-0.072075"/>
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                              x3="3.310865"
                              y3="-3.589502"
                              z3="-1.378269"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.511359"
                              y3="0.111026"
                              z3="0.873997"/>
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                              y3="-2.196928"
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                              z3="1.716107"/>
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                              y3="-1.350483"
                              z3="-1.329388"/>
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                              x3="-5.105659"
                              y3="-1.507207"
                              z3="0.321289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.306537"
                              y3="-4.3204"
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                        <atom elementType="H"
                              id="a33"
                              x3="-2.945509"
                              y3="-4.585353"
                              z3="1.901169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.586346"
                              y3="-3.54532"
                              z3="-0.95469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.885068"
                              y3="-3.695881"
                              z3="-1.439558"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.369982"
                              y3="-1.836979"
                              z3="0.290089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.473399"
                              y3="-1.964112"
                              z3="-0.895967"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.992932"
                              y3="1.846826"
                              z3="1.00487"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.844602"
                              y3="2.169184"
                              z3="-1.694924"/>
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                              id="a40"
                              x3="-1.645332"
                              y3="1.351653"
                              z3="1.689694"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.389169"
                              y3="1.433429"
                              z3="1.18666"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.007804"
                              y3="4.484449"
                              z3="-1.758539"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.471428"
                              y3="3.678052"
                              z3="1.642855"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.807021"
                              y3="-3.218994"
                              z3="-2.275301"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.571082"
                              y3="-3.994398"
                              z3="-0.681482"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.007273"
                              y3="-4.374524"
                              z3="-1.656883"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.280234"
                              y3="0.307998"
                              z3="1.922888"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.510328"
                              y3="1.046502"
                              z3="0.310822"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.48833"
                              y3="-0.355807"
                              z3="0.799801"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.465082"
                              y3="0.26487"
                              z3="-1.159393"/>
                     </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 a45" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a48" order="S"/>
                        <bond atomRefs2="a27 a49" order="S"/>
                     </bondArray>
                     <formula concise="C21H23ClNO4">
                        <atomArray count="21 23 1 1 4" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">365.68199999999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H23ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14,24H,9-12H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3/rA:50ClOOOONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.883779"
                              y3="5.823001"
                              z3="-0.108651"/>
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                              id="a2"
                              x3="-4.347771"
                              y3="-4.122641"
                              z3="0.522882"/>
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                              id="a3"
                              x3="-2.520194"
                              y3="0.105716"
                              z3="-1.160021"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.086645"
                              y3="-2.580477"
                              z3="-0.765575"/>
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                              id="a5"
                              x3="5.596912"
                              y3="-0.817621"
                              z3="0.321184"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.021958"
                              y3="-1.664593"
                              z3="0.188721"/>
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                              id="a7"
                              x3="-2.762121"
                              y3="-2.519557"
                              z3="1.353485"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.360084"
                              y3="-1.87251"
                              z3="-0.376009"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.033565"
                              y3="-3.972126"
                              z3="1.000731"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.566618"
                              y3="-3.363801"
                              z3="-0.63529"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.140723"
                              y3="-0.80196"
                              z3="-0.282944"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.118233"
                              y3="0.196509"
                              z3="0.001978"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.752448"
                              y3="-0.859985"
                              z3="0.038008"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.552747"
                              y3="-0.03283"
                              z3="0.059943"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.365987"
                              y3="1.59188"
                              z3="-0.02051"/>
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                              id="a16"
                              x3="2.112112"
                              y3="-1.240722"
                              z3="-0.409541"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.397075"
                              y3="0.922504"
                              z3="0.615205"/>
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                              id="a18"
                              x3="3.461745"
                              y3="-1.48038"
                              z3="-0.321144"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.110098"
                              y3="2.492688"
                              z3="-0.970794"/>
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                              x3="-1.299373"
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                              id="a21"
                              x3="4.307787"
                              y3="-0.50095"
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                        <atom elementType="C"
                              id="a22"
                              x3="3.758257"
                              y3="0.686289"
                              z3="0.729358"/>
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                              id="a23"
                              x3="-0.36509"
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                              z3="-1.011037"/>
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                              id="a24"
                              x3="-1.762658"
                              y3="3.331302"
                              z3="0.901985"/>
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                              id="a25"
                              x3="-1.300082"
                              y3="4.203726"
                              z3="-0.07291"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.31285"
                              y3="-3.592028"
                              z3="-1.372549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.510869"
                              y3="0.113708"
                              z3="0.877438"/>
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                              id="a28"
                              x3="-3.447117"
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                              y3="-3.537506"
                              z3="-0.948733"/>
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                              id="a35"
                              x3="-3.895708"
                              y3="-3.688983"
                              z3="-1.441565"/>
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                              id="a36"
                              x3="-0.367838"
                              y3="-1.838763"
                              z3="0.2818"/>
                        <atom elementType="H"
                              id="a37"
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                              y3="-1.966445"
                              z3="-0.89464"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.991746"
                              y3="1.849781"
                              z3="0.996166"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.842816"
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                              z3="-1.698783"/>
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                              z3="1.689566"/>
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                              id="a41"
                              x3="4.389337"
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                              z3="1.182334"/>
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                              id="a43"
                              x3="-2.469602"
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                              id="a45"
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                              id="a46"
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                              id="a47"
                              x3="6.277663"
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                              z3="1.925528"/>
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                              id="a48"
                              x3="6.510037"
                              y3="1.047873"
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                              id="a50"
                              x3="-3.468152"
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                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
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                        <bond atomRefs2="a15 a20" order="S"/>
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                        <bond atomRefs2="a22 a41" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a26 a45" order="S"/>
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                        <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="-1.88173"
                              y3="5.822366"
                              z3="-0.105838"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.351747"
                              y3="-4.119718"
                              z3="0.528115"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.51875"
                              y3="0.101898"
                              z3="-1.166165"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.089523"
                              y3="-2.578666"
                              z3="-0.767485"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.597334"
                              y3="-0.816867"
                              z3="0.323163"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.022538"
                              y3="-1.664677"
                              z3="0.186949"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.763067"
                              y3="-2.517484"
                              z3="1.353691"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.361294"
                              y3="-1.872414"
                              z3="-0.376722"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.036685"
                              y3="-3.970291"
                              z3="1.004387"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.56963"
                              y3="-3.363891"
                              z3="-0.632344"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.140804"
                              y3="-0.803753"
                              z3="-0.286644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.118006"
                              y3="0.195017"
                              z3="0.000261"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.752032"
                              y3="-0.861541"
                              z3="0.034957"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.553068"
                              y3="-0.033762"
                              z3="0.059122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.365847"
                              y3="1.590799"
                              z3="-0.021321"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.113405"
                              y3="-1.240791"
                              z3="-0.41155"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.395961"
                              y3="0.92136"
                              z3="0.616146"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.46306"
                              y3="-1.479525"
                              z3="-0.322133"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.106511"
                              y3="2.490355"
                              z3="-0.974425"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.29439"
                              y3="2.028778"
                              z3="0.920615"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.30787"
                              y3="-0.500318"
                              z3="0.270948"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.75743"
                              y3="0.685939"
                              z3="0.731152"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.368132"
                              y3="3.788491"
                              z3="-1.013408"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-1.757068"
                              y3="3.331526"
                              z3="0.906354"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.298692"
                              y3="4.203119"
                              z3="-0.071379"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.316649"
                              y3="-3.589424"
                              z3="-1.377154"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.509868"
                              y3="0.114442"
                              z3="0.88199"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.446998"
                              y3="-2.199017"
                              z3="2.144022"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.747526"
                              y3="-2.368632"
                              z3="1.70551"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.471113"
                              y3="-1.343784"
                              z3="-1.322012"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.105127"
                              y3="-1.501254"
                              z3="0.331342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.315348"
                              y3="-4.323878"
                              z3="0.255437"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.943812"
                              y3="-4.589417"
                              z3="1.894539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.597632"
                              y3="-3.537616"
                              z3="-0.945228"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.899186"
                              y3="-3.69244"
                              z3="-1.437518"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.367255"
                              y3="-1.840389"
                              z3="0.277566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.47758"
                              y3="-1.965967"
                              z3="-0.898343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.989647"
                              y3="1.847935"
                              z3="0.997336"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.83595"
                              y3="2.165395"
                              z3="-1.705139"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.634034"
                              y3="1.350761"
                              z3="1.694813"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.3877"
                              y3="1.435945"
                              z3="1.185302"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.016968"
                              y3="4.481499"
                              z3="-1.76529"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.46036"
                              y3="3.678304"
                              z3="1.650896"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.814131"
                              y3="-3.217738"
                              z3="-2.274396"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.576279"
                              y3="-3.994987"
                              z3="-0.681402"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.013433"
                              y3="-4.374151"
                              z3="-1.655713"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.27472"
                              y3="0.311987"
                              z3="1.929858"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.50956"
                              y3="1.049081"
                              z3="0.317494"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.48771"
                              y3="-0.35123"
                              z3="0.811769"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.467017"
                              y3="0.259659"
                              z3="-1.163973"/>
                     </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 a45" order="S"/>
                        <bond atomRefs2="a26 a44" 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="-1.88354"
                              y3="5.819751"
                              z3="-0.107371"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.355655"
                              y3="-4.116418"
                              z3="0.53155"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.517763"
                              y3="0.102402"
                              z3="-1.166186"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.092786"
                              y3="-2.577129"
                              z3="-0.768606"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.598453"
                              y3="-0.815545"
                              z3="0.324316"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.02244"
                              y3="-1.664096"
                              z3="0.187043"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.762206"
                              y3="-2.517297"
                              z3="1.353439"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.362693"
                              y3="-1.869643"
                              z3="-0.373956"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.039265"
                              y3="-3.969528"
                              z3="1.004924"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.574203"
                              y3="-3.360738"
                              z3="-0.628828"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.140409"
                              y3="-0.80429"
                              z3="-0.287758"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.11865"
                              y3="0.192999"
                              z3="-0.000935"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.751159"
                              y3="-0.863475"
                              z3="0.032231"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.553926"
                              y3="-0.035058"
                              z3="0.058642"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.365538"
                              y3="1.588663"
                              z3="-0.022442"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.115251"
                              y3="-1.24134"
                              z3="-0.412726"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.395675"
                              y3="0.920062"
                              z3="0.617255"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.465064"
                              y3="-1.478985"
                              z3="-0.322759"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.106964"
                              y3="2.488428"
                              z3="-0.975179"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.295265"
                              y3="2.025741"
                              z3="0.918636"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.308792"
                              y3="-0.499673"
                              z3="0.271709"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.757287"
                              y3="0.685644"
                              z3="0.732749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.368157"
                              y3="3.786332"
                              z3="-1.014108"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-1.758395"
                              y3="3.328335"
                              z3="0.904356"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.299619"
                              y3="4.200528"
                              z3="-0.072684"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.321293"
                              y3="-3.587721"
                              z3="-1.380196"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.509956"
                              y3="0.115733"
                              z3="0.88467"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.444016"
                              y3="-2.197392"
                              z3="2.144949"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.745778"
                              y3="-2.36999"
                              z3="1.703245"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.473708"
                              y3="-1.34103"
                              z3="-1.319088"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.104275"
                              y3="-1.496974"
                              z3="0.33556"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.320366"
                              y3="-4.324721"
                              z3="0.254511"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.94578"
                              y3="-4.588752"
                              z3="1.894885"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.603009"
                              y3="-3.532849"
                              z3="-0.939772"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.905815"
                              y3="-3.690924"
                              z3="-1.434958"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.366807"
                              y3="-1.842852"
                              z3="0.273384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.480241"
                              y3="-1.96645"
                              z3="-0.900489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.988493"
                              y3="1.84584"
                              z3="0.99907"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.837171"
                              y3="2.164033"
                              z3="-1.705216"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.635494"
                              y3="1.347265"
                              z3="1.692022"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.386655"
                              y3="1.435682"
                              z3="1.187913"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.016783"
                              y3="4.479681"
                              z3="-1.765484"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.462477"
                              y3="3.674609"
                              z3="1.648288"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.819323"
                              y3="-3.215314"
                              z3="-2.277412"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.580728"
                              y3="-3.994769"
                              z3="-0.685565"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.01903"
                              y3="-4.371464"
                              z3="-1.659094"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.273728"
                              y3="0.312312"
                              z3="1.932451"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.509749"
                              y3="1.050741"
                              z3="0.320828"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.48804"
                              y3="-0.349481"
                              z3="0.814976"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.466027"
                              y3="0.260152"
                              z3="-1.164637"/>
                     </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 a45" order="S"/>
                        <bond atomRefs2="a26 a44" 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="-1.883859"
                              y3="5.818431"
                              z3="-0.10537"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.358512"
                              y3="-4.113906"
                              z3="0.535194"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.516842"
                              y3="0.100736"
                              z3="-1.169457"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.094729"
                              y3="-2.57627"
                              z3="-0.76932"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.598992"
                              y3="-0.814426"
                              z3="0.324815"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.022413"
                              y3="-1.663815"
                              z3="0.185972"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.762335"
                              y3="-2.515677"
                              z3="1.353406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.36334"
                              y3="-1.868544"
                              z3="-0.373645"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.041586"
                              y3="-3.96804"
                              z3="1.007287"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.576976"
                              y3="-3.359754"
                              z3="-0.626128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.140077"
                              y3="-0.805181"
                              z3="-0.290146"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.119013"
                              y3="0.191583"
                              z3="-0.002503"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.750684"
                              y3="-0.864942"
                              z3="0.02944"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.554274"
                              y3="-0.0360"
                              z3="0.057732"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.365321"
                              y3="1.587198"
                              z3="-0.023039"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.116319"
                              y3="-1.241808"
                              z3="-0.413876"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.395286"
                              y3="0.919317"
                              z3="0.617197"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.466267"
                              y3="-1.478756"
                              z3="-0.323389"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.107867"
                              y3="2.487884"
                              z3="-0.974563"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.295726"
                              y3="2.023333"
                              z3="0.917799"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.309237"
                              y3="-0.49927"
                              z3="0.271967"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.756912"
                              y3="0.685546"
                              z3="0.733306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.367487"
                              y3="3.785688"
                              z3="-1.012724"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-1.759026"
                              y3="3.325871"
                              z3="0.904282"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.299752"
                              y3="4.19894"
                              z3="-0.07169"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.324428"
                              y3="-3.586881"
                              z3="-1.382267"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.509854"
                              y3="0.116872"
                              z3="0.885969"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.443244"
                              y3="-2.193698"
                              z3="2.144864"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.745458"
                              y3="-2.3691"
                              z3="1.702288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.474722"
                              y3="-1.341222"
                              z3="-1.319482"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.103779"
                              y3="-1.493909"
                              z3="0.336033"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.323767"
                              y3="-4.325287"
                              z3="0.256825"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.948189"
                              y3="-4.586018"
                              z3="1.898128"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.606244"
                              y3="-3.530966"
                              z3="-0.936049"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.909603"
                              y3="-3.691994"
                              z3="-1.432261"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.366693"
                              y3="-1.844612"
                              z3="0.270197"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.481824"
                              y3="-1.967091"
                              z3="-0.902101"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.987505"
                              y3="1.844763"
                              z3="0.999216"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.838764"
                              y3="2.164289"
                              z3="-1.704258"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.63645"
                              y3="1.344142"
                              z3="1.690338"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.385607"
                              y3="1.435805"
                              z3="1.189065"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.015677"
                              y3="4.479771"
                              z3="-1.763232"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.463628"
                              y3="3.671449"
                              z3="1.64806"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.822949"
                              y3="-3.214126"
                              z3="-2.279617"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.583569"
                              y3="-3.994951"
                              z3="-0.688549"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.022918"
                              y3="-4.369952"
                              z3="-1.66119"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.273082"
                              y3="0.312941"
                              z3="1.933728"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.509591"
                              y3="1.05213"
                              z3="0.322519"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.488145"
                              y3="-0.347957"
                              z3="0.81653"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.465131"
                              y3="0.258499"
                              z3="-1.169144"/>
                     </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 a45" order="S"/>
                        <bond atomRefs2="a26 a44" 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="-1.885718"
                              y3="5.816911"
                              z3="-0.105058"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-4.360606"
                              y3="-4.111987"
                              z3="0.537615"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.51566"
                              y3="0.09972"
                              z3="-1.171551"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.096024"
                              y3="-2.575691"
                              z3="-0.770145"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.599678"
                              y3="-0.8140"
                              z3="0.325222"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-3.022114"
                              y3="-1.663605"
                              z3="0.185173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.7624"
                              y3="-2.514508"
                              z3="1.353401"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.36346"
                              y3="-1.867596"
                              z3="-0.373662"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.043355"
                              y3="-3.966968"
                              z3="1.009009"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.578782"
                              y3="-3.358883"
                              z3="-0.624408"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.139452"
                              y3="-0.805732"
                              z3="-0.291612"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.119536"
                              y3="0.190795"
                              z3="-0.002998"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.750009"
                              y3="-0.865822"
                              z3="0.028095"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.554827"
                              y3="-0.036454"
                              z3="0.057498"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.365258"
                              y3="1.586295"
                              z3="-0.023197"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.117272"
                              y3="-1.241872"
                              z3="-0.414567"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.395494"
                              y3="0.918764"
                              z3="0.617714"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.467281"
                              y3="-1.47858"
                              z3="-0.32384"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.10748"
                              y3="2.487321"
                              z3="-0.974663"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.295777"
                              y3="2.02197"
                              z3="0.917757"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.309891"
                              y3="-0.499186"
                              z3="0.272221"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.757132"
                              y3="0.685251"
                              z3="0.734072"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.368469"
                              y3="3.784908"
                              z3="-1.012656"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-1.759667"
                              y3="3.32431"
                              z3="0.904394"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.300831"
                              y3="4.197607"
                              z3="-0.071512"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.326312"
                              y3="-3.586035"
                              z3="-1.384225"/>
                        <atom elementType="C"
                              id="a27"
                              x3="6.510203"
                              y3="0.117068"
                              z3="0.887219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.442691"
                              y3="-2.190946"
                              z3="2.144775"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.745207"
                              y3="-2.368639"
                              z3="1.701681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.474853"
                              y3="-1.34126"
                              z3="-1.320062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.103201"
                              y3="-1.491422"
                              z3="0.335963"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.326198"
                              y3="-4.325778"
                              z3="0.258637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.95019"
                              y3="-4.583999"
                              z3="1.900542"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.608373"
                              y3="-3.529265"
                              z3="-0.933746"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.912078"
                              y3="-3.692648"
                              z3="-1.430489"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.366242"
                              y3="-1.84569"
                              z3="0.268466"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.483037"
                              y3="-1.967114"
                              z3="-0.903241"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.98744"
                              y3="1.84393"
                              z3="1.00019"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.838435"
                              y3="2.164115"
                              z3="-1.704502"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.636102"
                              y3="1.342596"
                              z3="1.690347"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.385471"
                              y3="1.435476"
                              z3="1.19043"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.017079"
                              y3="4.479233"
                              z3="-1.763163"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.464352"
                              y3="3.669528"
                              z3="1.648288"/>
                        <atom elementType="H"
                              id="a44"
                              x3="2.825032"
                              y3="-3.212677"
                              z3="-2.281447"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.585299"
                              y3="-3.99495"
                              z3="-0.691158"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.025148"
                              y3="-4.368655"
                              z3="-1.663561"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.273068"
                              y3="0.312549"
                              z3="1.935017"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.510008"
                              y3="1.052678"
                              z3="0.324328"/>
                        <atom elementType="H"
                              id="a49"
                              x3="7.48861"
                              y3="-0.347542"
                              z3="0.817865"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.463943"
                              y3="0.257513"
                              z3="-1.172304"/>
                     </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 a45" order="S"/>
                        <bond atomRefs2="a26 a44" 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">-1629.802734234572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.802774146599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.802786166318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.802789946846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.802792154957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.802793290775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.802793927095</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">0.441179 0.248860 0.458464 0.314636 0.331141 0.308003 -0.017947 -0.027138 -0.112274 -0.113373 -0.232078 0.026088 -0.036672 -0.090516 -0.076575 -0.001412 0.026503 -0.201754 0.027501 0.007358 -0.184142 -0.015433 -0.016498 -0.025987 -0.382193 -0.047724 -0.031175 0.035642 0.029952 0.025513 0.032167 0.015336 0.032719 0.033164 0.017596 0.024512 0.018809 0.033602 0.036402 0.028316 0.024867 0.031700 0.029357 0.005902 0.002899 0.019215 0.008909 0.009159 0.019045 -0.091625</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">17.0265 8.2873 8.2148 8.2550 8.2389 7.0374 6.1242 6.1437 5.9768 5.9897 5.6661 5.6671 6.2868 6.0833 6.0245 6.1875 6.1789 5.7807 6.1709 6.1586 5.7309 6.1763 6.1379 6.1563 5.8985 6.1463 6.1477 0.8704 0.8747 0.8920 0.8599 0.9169 0.8865 0.8846 0.9114 0.8727 0.8796 0.8463 0.8505 0.8614 0.8750 0.8609 0.8630 0.8960 0.9058 0.8659 0.8889 0.8883 0.8676 0.7895</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">-0.0265 -0.2873 -0.2148 -0.2550 -0.2389 -0.0374 -0.1242 -0.1437 0.0232 0.0103 0.3339 0.3329 -0.2868 -0.0833 -0.0245 -0.1875 -0.1789 0.2193 -0.1709 -0.1586 0.2691 -0.1763 -0.1379 -0.1563 0.1015 -0.1463 -0.1477 0.1296 0.1253 0.1080 0.1401 0.0831 0.1135 0.1154 0.0886 0.1273 0.1204 0.1537 0.1495 0.1386 0.1250 0.1391 0.1370 0.1040 0.0942 0.1341 0.1111 0.1117 0.1324 0.2105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2811 2.0232 2.3018 2.1466 2.1735 3.2973 3.8670 3.8805 3.9506 3.9685 4.0348 3.4552 3.6742 3.7773 3.4778 3.9266 4.0990 3.9994 4.0225 3.9547 3.9614 3.9444 4.0077 4.0297 3.9921 3.8983 3.8835 1.0046 1.0061 1.0200 0.9963 1.0063 1.0014 1.0000 1.0048 1.0138 1.0106 0.9938 0.9982 1.0061 1.0164 1.0100 1.0117 0.9849 0.9865 0.9985 0.9849 0.9857 0.9967 1.0381</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2811 2.0232 2.3018 2.1466 2.1735 3.2973 3.8670 3.8805 3.9506 3.9685 4.0348 3.4552 3.6742 3.7773 3.4778 3.9266 4.0990 3.9994 4.0225 3.9547 3.9614 3.9444 4.0077 4.0297 3.9921 3.8983 3.8835 1.0046 1.0061 1.0200 0.9963 1.0063 1.0014 1.0000 1.0048 1.0138 1.0106 0.9938 0.9982 1.0061 1.0164 1.0100 1.0117 0.9849 0.9865 0.9985 0.9849 0.9857 0.9967 1.0381</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">1.0903 0.9744 0.9962 1.2488 0.9723 1.1906 0.9326 1.2365 0.9105 0.8686 0.8843 1.4927 0.9450 0.9738 0.9993 0.9424 0.9937 0.9775 1.0001 0.9846 0.9787 1.0006 1.1675 1.5244 1.0199 0.9124 0.9787 1.3111 1.3956 1.3492 1.2885 1.4962 0.9045 1.4829 0.9472 1.2771 1.4764 0.9810 1.4931 0.9762 1.3630 0.9533 1.3865 0.9656 1.3923 0.9662 0.9780 0.9776 0.9846 0.9779 0.9778 0.9834</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">-0.026458 -0.287286 -0.214760 -0.254966 -0.238894 -0.037395 -0.124152 -0.143658 0.023167 0.010301 0.333894 0.332927 -0.286802 -0.083318 -0.024459 -0.187485 -0.178929 0.219329 -0.170916 -0.158555 0.269113 -0.176286 -0.137897 -0.156348 0.101547 -0.146310 -0.147696 0.129647 0.125310 0.108010 0.140061 0.083121 0.113463 0.115406 0.088637 0.127256 0.120448 0.153684 0.149503 0.138564 0.125042 0.139145 0.136950 0.103952 0.094232 0.134118 0.111086 0.111659 0.132447 0.210548</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.887436"
                        y3="5.815566"
                        z3="-0.104185"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.362414"
                        y3="-4.110313"
                        z3="0.539813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.514839"
                        y3="0.098857"
                        z3="-1.173447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.097111"
                        y3="-2.575487"
                        z3="-0.770526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.600296"
                        y3="-0.813722"
                        z3="0.32567"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.021769"
                        y3="-1.663471"
                        z3="0.184373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.762193"
                        y3="-2.51357"
                        z3="1.353224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.363544"
                        y3="-1.866763"
                        z3="-0.373638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.044788"
                        y3="-3.966101"
                        z3="1.010374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.580465"
                        y3="-3.358109"
                        z3="-0.622793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.138924"
                        y3="-0.806141"
                        z3="-0.292973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.120038"
                        y3="0.19022"
                        z3="-0.003845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749389"
                        y3="-0.866465"
                        z3="0.026728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.555348"
                        y3="-0.036784"
                        z3="0.057026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.365207"
                        y3="1.585616"
                        z3="-0.023519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.118145"
                        y3="-1.241971"
                        z3="-0.415171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.395727"
                        y3="0.918423"
                        z3="0.617695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.468173"
                        y3="-1.478545"
                        z3="-0.324131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.107346"
                        y3="2.487213"
                        z3="-0.974566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.296044"
                        y3="2.020612"
                        z3="0.917436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.310477"
                        y3="-0.499165"
                        z3="0.272366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.757374"
                        y3="0.685086"
                        z3="0.734349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.369118"
                        y3="3.784635"
                        z3="-1.012171"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.76054"
                        y3="3.322759"
                        z3="0.904444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.301854"
                        y3="4.196527"
                        z3="-0.071068"/>
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                        id="a26"
                        x3="3.327782"
                        y3="-3.58562"
                        z3="-1.385417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.510489"
                        y3="0.117288"
                        z3="0.888275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.441692"
                        y3="-2.188606"
                        z3="2.14472"/>
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                        id="a29"
                        x3="-1.744615"
                        y3="-2.368455"
                        z3="1.700699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.474926"
                        y3="-1.341333"
                        z3="-1.320554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.10262"
                        y3="-1.489155"
                        z3="0.335945"/>
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                        id="a32"
                        x3="-2.328353"
                        y3="-4.326313"
                        z3="0.25997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.951697"
                        y3="-4.582301"
                        z3="1.902496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.610397"
                        y3="-3.527687"
                        z3="-0.931462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.914508"
                        y3="-3.693254"
                        z3="-1.428934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.365774"
                        y3="-1.846483"
                        z3="0.266755"/>
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                        id="a37"
                        x3="1.484157"
                        y3="-1.967235"
                        z3="-0.90416"/>
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                        id="a38"
                        x3="1.987464"
                        y3="1.843476"
                        z3="1.000272"/>
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                        id="a39"
                        x3="0.838571"
                        y3="2.164563"
                        z3="-1.704405"/>
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                        id="a40"
                        x3="-1.636177"
                        y3="1.340856"
                        z3="1.689801"/>
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                        id="a41"
                        x3="4.385443"
                        y3="1.435342"
                        z3="1.191052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.017855"
                        y3="4.479393"
                        z3="-1.762346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.465526"
                        y3="3.6674"
                        z3="1.648328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.826684"
                        y3="-3.211825"
                        z3="-2.282566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.586598"
                        y3="-3.995078"
                        z3="-0.692844"/>
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                        id="a46"
                        x3="4.02682"
                        y3="-4.367968"
                        z3="-1.665004"/>
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                        id="a47"
                        x3="6.272972"
                        y3="0.31246"
                        z3="1.936051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.510363"
                        y3="1.053098"
                        z3="0.325704"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.48901"
                        y3="-0.347117"
                        z3="0.819148"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.463113"
                        y3="0.256683"
                        z3="-1.17484"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a26 a44" 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 dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1629.77842666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2564.85155346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4194.62998012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7302.26889347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3107.63891334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3253.85180657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1624.07337991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000000193195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000000193195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000000386390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.973893545781</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.7251 74.0467 74.1708 74.2957 74.5144 74.7207 74.8196 74.8977 74.9934 75.2646 75.6142 75.7899 75.9405 76.1390 76.2623 76.3340 76.4010 76.5377 76.5802 76.7277 76.8172 76.8630 76.9495 77.0461 77.2235 77.5437 77.6212 77.7776 77.9039 77.9798 78.3247 78.3375 78.5462 78.6991 78.7210 78.9453 79.0777 79.1520 79.2333 79.3181 79.4079 79.5708 79.6599 79.6882 79.7594 79.9027 80.0090 80.2208 80.2705 80.3895 80.5293 80.5603 80.7167 81.0231 81.2278 81.3677 81.6080 81.6870 81.7500 81.9254 82.1857 82.3180 82.3536 82.3825 82.4165 82.4673 82.5934 82.7516 82.8718 82.9396 82.9795 83.1723 83.2160 83.3394 83.5711 83.6346 83.6640 83.8260 83.8762 84.0017 84.2030 84.3980 84.4525 84.7127 84.8035 84.9821 85.0327 85.1216 85.2484 85.3613 85.5088 85.7036 85.7450 85.8158 86.0710 86.1583 86.3964 86.4466 86.5039 86.7146 86.8802 86.9554 87.0426 87.4091 87.5102 87.6369 87.8024 87.9026 88.0284 88.2522 88.2921 88.4220 88.5506 88.7386 88.8025 88.9694 89.1193 89.3114 89.5428 89.6826 89.6963 89.8162 89.9684 90.0313 90.1023 90.2383 90.3979 90.5043 90.6132 90.7631 90.8468 90.8902 91.2747 91.3854 91.3926 91.4391 91.5613 91.7965 91.8780 92.0620 92.1775 92.2273 92.3227 92.4524 92.6904 92.8052 93.0467 93.4588 93.5981 93.8666 93.8921 94.0634 94.1551 94.3207 94.4245 94.6329 94.6657 94.6958 94.9047 95.0896 95.2022 95.2950 95.3994 95.5189 95.6135 95.7661 95.8427 95.9995 96.1978 96.3044 96.4716 96.5621 96.6587 97.1043 97.1714 97.2225 97.4443 97.5440 97.8389 97.9224 97.9437 98.0700 98.3860 98.5073 98.7830 98.9507 99.0317 99.1604 99.2929 99.5762 99.5820 99.7052 99.7154 100.0741 100.2595 100.3838 100.4378 100.5282 100.7529 100.8567 101.0207 101.0494 101.2248 101.6503 101.9170 101.9450 102.0346 102.0957 102.2609 102.4308 102.7117 102.8373 102.9269 103.0737 103.1712 103.3829 103.5526 103.7720 103.8006 103.9947 104.1182 104.1686 104.2849 104.4469 104.5508 104.6403 104.7022 104.9872 105.2875 105.3094 105.6642 105.8414 106.0925 106.2136 106.2656 106.4353 106.6028 107.1195 107.2017 107.4050 107.5200 107.6140 107.7366 107.8785 108.0582 108.2940 108.4428 108.5382 108.5900 108.6970 108.7848 108.9326 109.0291 109.2514 109.3535 109.4861 109.5527 109.8134 109.8721 109.9799 110.1897 110.3978 110.7036 110.9411 111.1297 111.2256 111.2662 111.5339 111.6690 111.7378 111.9535 112.0538 112.2355 112.3643 112.4081 112.7193 112.8161 113.0125 113.0366 113.4904 113.5271 113.6765 113.9748 114.0335 114.2809 114.4377 114.5985 114.6833 114.8182 115.0317 115.2809 115.3108 115.4020 115.5187 115.7099 115.8005 115.9068 115.9955 116.2106 116.4059 116.7201 116.8068 116.9215 117.1033 117.4610 117.4833 117.6994 117.9117 117.9298 118.1002 118.2064 118.3999 118.5147 118.7833 119.1078 119.2361 119.2692 119.8822 119.9601 120.0430 120.3721 120.4999 120.9381 121.0954 121.4629 121.6277 121.8505 122.2484 122.4084 122.5892 122.8117 122.9750 123.2109 123.4899 123.6648 123.7448 123.9158 123.9976 124.1368 124.4782 124.5182 124.9903 125.2008 125.2448 125.7665 125.8297 126.2188 126.5593 126.6415 126.8584 127.4664 127.5789 127.9720 128.1390 128.1635 128.5713 128.7541 128.8505 129.0154 129.0977 129.1611 129.3561 129.4748 129.5392 129.6447 130.2360 130.5472 130.6744 130.9603 131.0754 131.3700 131.7881 131.9436 132.1973 132.8090 133.0236 133.4628 133.5983 134.1424 134.3639 134.5704 134.7256 134.9393 135.3518 135.4979 135.7623 135.8618 135.9744 136.0436 136.5107 136.6772 136.8104 136.9068 137.0354 137.2519 137.2967 137.6963 137.8961 138.0212 138.1966 138.6089 138.8611 139.0070 139.0983 139.2862 139.4544 139.5965 140.0719 140.5065 141.0277 141.1443 141.2827 141.6669 142.1420 142.3885 142.5619 142.7115 142.9966 143.3729 143.4903 143.9144 143.9357 144.7377 144.7887 145.0949 145.2638 145.4431 145.5605 145.8426 146.1287 146.2476 146.5857 146.7478 146.8909 147.3726 147.5066 147.5946 147.8356 148.0408 148.3190 148.5184 148.6066 148.7951 149.0426 149.3581 149.9078 150.2665 150.4358 150.7400 151.1232 151.4009 151.5900 151.8801 152.3342 152.4969 152.8591 153.0032 153.1119 153.3524 153.5184 153.6748 154.1233 154.5930 154.8037 154.8876 154.9351 155.1316 155.4365 156.0821 157.0406 158.1031 158.5624 158.5972 158.7682 159.3464 160.5180 160.8384 161.1720 161.7000 161.9076 162.7564 163.6541 163.8371 164.7092 165.0068 165.5301 166.4155 167.1665 167.6106 168.4691 171.6768 172.4201 173.0863 174.0505 175.2181 175.5963 176.0600 176.7325 178.9573 179.1100 180.6654 182.5543 182.7878 183.6566 183.9127 185.1701 185.4909 187.2679 187.6794 187.8680 188.8002 190.4461 190.7426 190.8286 192.2701 199.2019 200.0864 200.5133 201.0854 202.1336 203.0251 204.2811 207.3703 219.3515 220.6997 221.2069 225.1345 227.4620 292.6837 295.2118 310.4512 614.1797 619.6573 623.0510 625.9060 628.8955 630.4749 631.4459 632.2219 632.7532 633.1402 634.4834 635.1183 635.5488 636.6977 637.0149 638.9987 639.2913 642.8019 644.1554 652.1893 655.5581 711.8220 900.1498 1199.8567 1204.2403 1204.9911 1212.0200</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">-0.025864 -0.287222 -0.213221 -0.255023 -0.239691 -0.036189 -0.124270 -0.142958 0.022761 0.009427 0.335208 0.331344 -0.285367 -0.085152 -0.028988 -0.187782 -0.176741 0.219320 -0.166509 -0.155665 0.268393 -0.177124 -0.139524 -0.158207 0.102214 -0.146358 -0.147881 0.130025 0.126086 0.107364 0.140593 0.083643 0.113883 0.115898 0.089159 0.126905 0.119712 0.153032 0.148421 0.138294 0.125211 0.138908 0.136632 0.103896 0.093972 0.134193 0.110873 0.111556 0.132407 0.210402</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">0.444493 0.247418 0.459452 0.312740 0.328696 0.308757 -0.017289 -0.026536 -0.111691 -0.112823 -0.230470 0.025734 -0.036376 -0.090563 -0.076880 -0.002503 0.025740 -0.200605 0.026582 0.006203 -0.183867 -0.015585 -0.016772 -0.026371 -0.386104 -0.047507 -0.031091 0.035923 0.030180 0.025599 0.032783 0.015635 0.033042 0.033494 0.017891 0.024643 0.019000 0.033895 0.036704 0.028622 0.025089 0.031942 0.029599 0.005900 0.002795 0.019188 0.008849 0.009092 0.018983 -0.091633</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">17.0259 8.2872 8.2132 8.2550 8.2397 7.0362 6.1243 6.1430 5.9772 5.9906 5.6648 5.6687 6.2854 6.0852 6.0290 6.1878 6.1767 5.7807 6.1665 6.1557 5.7316 6.1771 6.1395 6.1582 5.8978 6.1464 6.1479 0.8700 0.8739 0.8926 0.8594 0.9164 0.8861 0.8841 0.9108 0.8731 0.8803 0.8470 0.8516 0.8617 0.8748 0.8611 0.8634 0.8961 0.9060 0.8658 0.8891 0.8884 0.8676 0.7896</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">-0.0259 -0.2872 -0.2132 -0.2550 -0.2397 -0.0362 -0.1243 -0.1430 0.0228 0.0094 0.3352 0.3313 -0.2854 -0.0852 -0.0290 -0.1878 -0.1767 0.2193 -0.1665 -0.1557 0.2684 -0.1771 -0.1395 -0.1582 0.1022 -0.1464 -0.1479 0.1300 0.1261 0.1074 0.1406 0.0836 0.1139 0.1159 0.0892 0.1269 0.1197 0.1530 0.1484 0.1383 0.1252 0.1389 0.1366 0.1039 0.0940 0.1342 0.1109 0.1116 0.1324 0.2104</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2825 2.0231 2.3045 2.1467 2.1721 3.3009 3.8672 3.8814 3.9501 3.9692 4.0339 3.4589 3.6769 3.7802 3.4802 3.9253 4.0986 3.9986 4.0199 3.9515 3.9615 3.9453 4.0087 4.0314 3.9896 3.8983 3.8839 1.0044 1.0058 1.0201 0.9962 1.0063 1.0013 1.0000 1.0047 1.0139 1.0110 0.9941 0.9989 1.0061 1.0163 1.0100 1.0118 0.9849 0.9864 0.9985 0.9850 0.9856 0.9967 1.0392</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2825 2.0231 2.3045 2.1467 2.1721 3.3009 3.8672 3.8814 3.9501 3.9692 4.0339 3.4589 3.6769 3.7802 3.4802 3.9253 4.0986 3.9986 4.0199 3.9515 3.9615 3.9453 4.0087 4.0314 3.9896 3.8983 3.8839 1.0044 1.0058 1.0201 0.9962 1.0063 1.0013 1.0000 1.0047 1.0139 1.0110 0.9941 0.9989 1.0061 1.0163 1.0100 1.0118 0.9849 0.9864 0.9985 0.9850 0.9856 0.9967 1.0392</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">1.0909 0.9739 0.9960 1.2519 0.9720 1.1901 0.9331 1.2349 0.9112 0.8683 0.8841 1.4969 0.9456 0.9736 0.9987 0.9431 0.9932 0.9770 1.0002 0.9842 0.9785 1.0007 1.1599 1.5354 1.0177 0.9066 0.9781 1.3102 1.4000 1.3514 1.2902 1.4963 0.9046 1.4795 0.9474 1.2772 1.4762 0.9814 1.4916 0.9766 1.3660 0.9534 1.3856 0.9658 1.3930 0.9664 0.9780 0.9776 0.9845 0.9780 0.9778 0.9833</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">-0.024304860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.802794401177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.59792 -5.42398 -1.82606 -30.82075 29.03443 -1.78632 1.47833 -1.45365 0.02468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49331</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">-1629.80279440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41329320</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02204156</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">-1629.36462710</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02487410</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41329320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43816730</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1629.36462710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.36368289</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1629.36368289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07768226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1629.44136515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36142926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
