<?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:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" 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="gaussian.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">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-GECKO</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">STUDENT</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compound opt 6-31G**</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">5-Dec-2025</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">25-Dec-2016</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">61</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">61</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RB3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#N</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">B3LYP/6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF(Conver=8)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,Solvent=Water)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Opt(Tight)NoSymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Int=UltraFine</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq=NoRaman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=XQC</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol" formalCharge="0" id="zmat" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.9070" y3="1.6040" z3="-0.0440"/>
                  <atom elementType="O" id="a2" x3="-0.5380" y3="-3.7480" z3="-0.2380"/>
                  <atom elementType="O" id="a3" x3="-3.1810" y3="2.0800" z3="-1.8040"/>
                  <atom elementType="O" id="a4" x3="3.3320" y3="0.0640" z3="0.9180"/>
                  <atom elementType="O" id="a5" x3="5.4520" y3="1.3120" z3="-0.1580"/>
                  <atom elementType="C" id="a6" x3="-2.1700" y3="-0.4510" z3="0.4790"/>
                  <atom elementType="C" id="a7" x3="-1.6930" y3="0.4690" z3="-0.6860"/>
                  <atom elementType="C" id="a8" x3="-0.5380" y3="1.4640" z3="-0.3390"/>
                  <atom elementType="C" id="a9" x3="-1.1980" y3="-1.6460" z3="0.8450"/>
                  <atom elementType="C" id="a10" x3="-0.9690" y3="2.3030" z3="0.9200"/>
                  <atom elementType="C" id="a11" x3="-2.4720" y3="0.4220" z3="1.7390"/>
                  <atom elementType="C" id="a12" x3="-3.5150" y3="-0.9950" z3="-0.0790"/>
                  <atom elementType="C" id="a13" x3="0.8070" y3="0.6780" z3="-0.0720"/>
                  <atom elementType="C" id="a14" x3="-1.3650" y3="1.4050" z3="2.1050"/>
                  <atom elementType="C" id="a15" x3="-3.0330" y3="1.0530" z3="-1.1540"/>
                  <atom elementType="C" id="a16" x3="-0.4980" y3="-2.3180" z3="-0.3930"/>
                  <atom elementType="C" id="a17" x3="-4.1960" y3="0.1760" z3="-0.7760"/>
                  <atom elementType="C" id="a18" x3="0.9920" y3="-1.8960" z3="-0.6700"/>
                  <atom elementType="C" id="a19" x3="1.1660" y3="-0.4090" z3="-1.1090"/>
                  <atom elementType="C" id="a20" x3="-0.3070" y3="2.4260" z3="-1.5400"/>
                  <atom elementType="C" id="a21" x3="-1.9010" y3="-2.7010" z3="1.7340"/>
                  <atom elementType="C" id="a22" x3="0.0470" y3="3.3440" z3="1.4060"/>
                  <atom elementType="C" id="a23" x3="1.5590" y3="-2.7590" z3="-1.8290"/>
                  <atom elementType="C" id="a24" x3="1.8700" y3="-2.1800" z3="0.5300"/>
                  <atom elementType="C" id="a25" x3="3.1230" y3="1.0540" z3="0.2290"/>
                  <atom elementType="C" id="a26" x3="3.1310" y3="-2.6170" z3="0.4480"/>
                  <atom elementType="C" id="a27" x3="4.1870" y3="1.8660" z3="-0.4600"/>
                  <atom elementType="H" id="a28" x3="-1.4080" y3="-0.1280" z3="-1.5560"/>
                  <atom elementType="H" id="a29" x3="-0.4350" y3="-1.2320" z3="1.5020"/>
                  <atom elementType="H" id="a30" x3="-1.8660" y3="2.8740" z3="0.6400"/>
                  <atom elementType="H" id="a31" x3="-2.6930" y3="-0.1990" z3="2.6120"/>
                  <atom elementType="H" id="a32" x3="-3.3830" y3="1.0140" z3="1.5880"/>
                  <atom elementType="H" id="a33" x3="-4.1630" y3="-1.4080" z3="0.7010"/>
                  <atom elementType="H" id="a34" x3="-3.3380" y3="-1.7920" z3="-0.8130"/>
                  <atom elementType="H" id="a35" x3="0.7760" y3="0.2520" z3="0.9280"/>
                  <atom elementType="H" id="a36" x3="-1.7270" y3="2.0340" z3="2.9290"/>
                  <atom elementType="H" id="a37" x3="-0.4990" y3="0.8680" z3="2.5070"/>
                  <atom elementType="H" id="a38" x3="-1.0920" y3="-2.1310" z3="-1.2930"/>
                  <atom elementType="H" id="a39" x3="-4.8620" y3="0.7220" z3="-0.1030"/>
                  <atom elementType="H" id="a40" x3="-4.7420" y3="-0.1510" z3="-1.6650"/>
                  <atom elementType="H" id="a41" x3="0.5830" y3="-0.2570" z3="-2.0260"/>
                  <atom elementType="H" id="a42" x3="2.1920" y3="-0.2810" z3="-1.4770"/>
                  <atom elementType="H" id="a43" x3="-1.0980" y3="3.1770" z3="-1.6210"/>
                  <atom elementType="H" id="a44" x3="0.6250" y3="2.9930" z3="-1.4560"/>
                  <atom elementType="H" id="a45" x3="-0.2640" y3="1.8780" z3="-2.4870"/>
                  <atom elementType="H" id="a46" x3="-1.1690" y3="-3.4120" z3="2.1340"/>
                  <atom elementType="H" id="a47" x3="-2.3950" y3="-2.2550" z3="2.6000"/>
                  <atom elementType="H" id="a48" x3="-2.6520" y3="-3.2690" z3="1.1760"/>
                  <atom elementType="H" id="a49" x3="-0.4070" y3="3.9830" z3="2.1720"/>
                  <atom elementType="H" id="a50" x3="0.9250" y3="2.8780" z3="1.8630"/>
                  <atom elementType="H" id="a51" x3="0.3770" y3="4.0020" z3="0.5980"/>
                  <atom elementType="H" id="a52" x3="2.5130" y3="-2.3850" z3="-2.2210"/>
                  <atom elementType="H" id="a53" x3="1.6890" y3="-3.8140" z3="-1.5600"/>
                  <atom elementType="H" id="a54" x3="0.8660" y3="-2.7350" z3="-2.6800"/>
                  <atom elementType="H" id="a55" x3="1.4790" y3="-2.0190" z3="1.5300"/>
                  <atom elementType="H" id="a56" x3="-0.4870" y3="-4.1460" z3="-1.1230"/>
                  <atom elementType="H" id="a57" x3="3.6880" y3="-2.7960" z3="1.3640"/>
                  <atom elementType="H" id="a58" x3="3.6700" y3="-2.7970" z3="-0.4720"/>
                  <atom elementType="H" id="a59" x3="4.1620" y3="2.8930" z3="-0.0870"/>
                  <atom elementType="H" id="a60" x3="4.0370" y3="1.8480" z3="-1.5430"/>
                  <atom elementType="H" id="a61" x3="5.4920" y3="0.4310" z3="-0.5680"/>
               </atomArray>
               <bondArray/>
               <formula concise="C22H34O5"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">344.23239999999976</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.907,1.604,-.044;-.538,-3.748,-.238;-3.181,2.08,-1.804;3.332,.064,.918;5.452,1.312,-.158;-2.17,-.451,.479;-1.693,.469,-.686;-.538,1.464,-.339;-1.198,-1.646,.845;-.969,2.303,.92;-2.472,.422,1.739;-3.515,-.995,-.079;.807,.678,-.072;-1.365,1.405,2.105;-3.033,1.053,-1.154;-.498,-2.318,-.393;-4.196,.176,-.776;.992,-1.896,-.67;1.166,-.409,-1.109;-.307,2.426,-1.54;-1.901,-2.701,1.734;.047,3.344,1.406;1.559,-2.759,-1.829;1.87,-2.18,.53;3.123,1.054,.229;3.131,-2.617,.448;4.187,1.866,-.46;-1.408,-.128,-1.556;-.435,-1.232,1.502;-1.866,2.874,.64;-2.693,-.199,2.612;-3.383,1.014,1.588;-4.163,-1.408,.701;-3.338,-1.792,-.813;.776,.252,.928;-1.727,2.034,2.929;-.499,.868,2.507;-1.092,-2.131,-1.293;-4.862,.722,-.103;-4.742,-.151,-1.665;.583,-.257,-2.026;2.192,-.281,-1.477;-1.098,3.177,-1.621;.625,2.993,-1.456;-.264,1.878,-2.487;-1.169,-3.412,2.134;-2.395,-2.255,2.6;-2.652,-3.269,1.176;-.407,3.983,2.172;.925,2.878,1.863;.377,4.002,.598;2.513,-2.385,-2.221;1.689,-3.814,-1.56;.866,-2.735,-2.68;1.479,-2.019,1.53;-.487,-4.146,-1.123;3.688,-2.796,1.364;3.67,-2.797,-.472;4.162,2.893,-.087;4.037,1.848,-1.543;5.492,.431,-.568;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g16</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="3">/usr/local/g16/l1.exe "/home/student/Silvia/pleuromutilin_0/geom/Gau-1851661.inp" -scrdir="/home/student/Silvia/pleuromutilin_0/geom/"</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=48</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=54Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=mol</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#N B3LYP/6-31G(d,p) SCF(Conver=8) SCRF=(PCM,Solvent=Water) Opt(Tight)</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="63">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="63">1 1 2 2 3 4 5 5 6 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 14 14 15 16 16 17 17 18 18 18 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 25 26 26 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="63">13 25 16 56 15 25 27 61 7 9 11 12 8 15 28 10 13 20 16 21 29 14 22 30 14 31 32 17 33 34 19 35 36 37 17 18 38 39 40 19 23 24 41 42 43 44 45 46 47 48 49 50 51 52 53 54 26 55 27 57 58 59 60</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="63">1.4381 1.3622 1.4389 0.9717 1.2244 1.2241 1.4136 0.9726 1.5592 1.5833 1.5623 1.5545 1.5635 1.5348 1.0929 1.5731 1.5805 1.556 1.573 1.5484 1.0887 1.5387 1.5337 1.0996 1.525 1.0939 1.0969 1.5234 1.0949 1.0979 1.5446 1.0874 1.098 1.0954 1.5049 1.5732 1.0944 1.093 1.0933 1.5602 1.5523 1.5138 1.0972 1.0975 1.0937 1.0942 1.095 1.0961 1.0922 1.0945 1.096 1.094 1.093 1.0971 1.0965 1.0977 1.3371 1.0857 1.5054 1.0869 1.0814 1.0929 1.0935</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="63">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="123">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="123">13 16 27 7 7 7 9 9 11 6 6 6 8 8 15 7 7 7 10 10 13 6 6 6 16 16 21 8 8 8 14 14 22 6 6 6 14 14 31 6 6 6 17 17 33 1 1 1 8 8 19 10 10 10 11 11 36 3 3 7 2 2 2 9 9 18 12 12 12 15 15 39 16 16 16 19 19 23 13 13 13 18 18 41 8 8 8 43 43 44 9 9 9 46 46 47 10 10 10 49 49 50 18 18 18 52 52 53 18 18 26 1 1 4 24 24 57 5 5 5 25 25 59</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="123">1 2 5 6 6 6 6 6 6 7 7 7 7 7 7 8 8 8 8 8 8 9 9 9 9 9 9 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="123">25 56 61 9 11 12 11 12 12 8 15 28 15 28 28 10 13 20 13 20 20 16 21 29 21 29 29 14 22 30 22 30 30 14 31 32 31 32 32 17 33 34 33 34 34 8 19 35 19 35 35 11 36 37 36 37 37 7 17 17 9 18 38 18 38 38 15 39 40 39 40 40 19 23 24 23 24 24 18 41 42 41 42 42 43 44 45 44 45 45 46 47 48 47 48 48 49 50 51 50 51 51 52 53 54 53 54 54 26 55 55 4 27 27 57 58 58 25 59 60 59 60 60</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="123">115.2583 107.9073 107.5627 115.4834 109.3909 101.7114 110.731 110.4896 108.5298 115.8281 100.6756 110.624 118.0661 109.3692 101.1152 108.339 110.4664 109.3791 111.2952 109.1874 108.15 114.4384 111.6077 106.4244 111.2745 108.9984 103.345 112.0621 115.729 107.2572 108.8197 106.8123 105.5832 114.4194 111.4359 110.5541 108.7261 106.7398 104.3863 106.3808 112.8524 110.7662 110.5673 108.9172 107.3293 109.5102 106.7637 104.8417 115.7432 109.0209 110.3855 112.2211 109.1762 111.4247 108.0613 110.2399 105.4301 125.9137 121.9217 112.1104 109.112 108.1723 104.0812 116.4533 109.4322 108.8697 102.5573 112.0032 111.4297 109.5397 110.8551 110.2295 114.2573 109.165 111.0653 106.2038 109.705 106.0048 117.1228 109.8836 111.1199 107.935 108.0453 101.5568 111.9815 112.8039 111.3432 105.4202 107.9384 106.9954 110.3832 112.4796 111.8637 106.1167 107.918 107.806 110.0477 112.0185 111.9852 106.7882 106.9019 108.8393 113.2584 113.2695 109.6379 108.2134 105.3375 106.6228 124.0349 119.5662 116.3967 126.2798 108.7488 124.9715 119.0416 125.2163 115.7319 108.8637 108.4103 109.1406 109.5416 110.3325 110.5083</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="123">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="201">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="201">25 25 25 13 13 56 56 56 61 61 61 9 9 9 11 11 11 12 12 12 7 7 7 11 11 11 12 12 12 7 7 7 9 9 9 12 12 12 7 7 7 9 9 9 11 11 11 6 6 6 15 15 15 28 28 28 6 6 8 8 28 28 7 7 7 13 13 13 20 20 20 7 7 7 10 10 10 20 20 20 7 7 7 10 10 10 13 13 13 6 6 6 21 21 21 29 29 29 6 6 6 16 16 16 29 29 29 8 8 8 22 22 22 30 30 30 8 8 8 14 14 14 30 30 30 6 6 6 31 31 31 32 32 32 6 6 6 33 33 33 34 34 34 1 1 1 8 8 8 35 35 35 3 3 3 7 7 7 2 2 2 9 9 9 38 38 38 16 16 16 23 23 23 24 24 24 16 16 16 19 19 19 24 24 24 16 16 19 19 23 23 18 18 55 55 1 1 1 4 4 4</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="201">1 1 1 1 1 2 2 2 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 24 24 24 24 25 25 25 25 25 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="201">13 13 13 25 25 16 16 16 27 27 27 7 7 7 7 7 7 7 7 7 9 9 9 9 9 9 9 9 9 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 8 8 8 8 8 8 8 8 8 15 15 15 15 15 15 10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 20 20 20 20 20 20 20 20 20 16 16 16 16 16 16 16 16 16 21 21 21 21 21 21 21 21 21 14 14 14 14 14 14 14 14 14 22 22 22 22 22 22 22 22 22 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 17 17 17 19 19 19 19 19 19 19 19 19 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 23 23 23 23 23 23 23 23 23 24 24 24 24 24 24 26 26 26 26 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="201">8 19 35 4 27 9 18 38 25 59 60 8 15 28 8 15 28 8 15 28 16 21 29 16 21 29 16 21 29 14 31 32 14 31 32 14 31 32 17 33 34 17 33 34 17 33 34 10 13 20 10 13 20 10 13 20 3 17 3 17 3 17 14 22 30 14 22 30 14 22 30 1 19 35 1 19 35 1 19 35 43 44 45 43 44 45 43 44 45 2 18 38 2 18 38 2 18 38 46 47 48 46 47 48 46 47 48 11 36 37 11 36 37 11 36 37 49 50 51 49 50 51 49 50 51 10 36 37 10 36 37 10 36 37 15 39 40 15 39 40 15 39 40 18 41 42 18 41 42 18 41 42 12 39 40 12 39 40 19 23 24 19 23 24 19 23 24 13 41 42 13 41 42 13 41 42 52 53 54 52 53 54 52 53 54 26 55 26 55 26 55 57 58 57 58 5 59 60 5 59 60</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="201">177.659 -56.3274 60.8131 -29.9549 150.0263 154.9414 -77.473 38.2026 66.1936 -174.7107 -54.288 -74.8799 156.5731 50.2797 50.8153 -77.7316 175.9749 165.4629 36.9159 -69.3775 -37.7147 -165.2073 82.7326 -162.72 69.7874 -42.2727 77.0031 -50.4895 -162.5496 -49.2778 -173.1297 71.2576 79.1056 -44.7463 -160.359 -159.4552 76.6929 -38.9198 -40.3562 -161.7718 77.8639 -163.4858 75.0985 -45.2658 74.9269 -46.4887 -166.8531 -53.8358 68.3113 -172.7587 65.591 -172.2619 -53.332 -179.636 -57.4889 61.4411 159.5928 -23.0568 32.5121 -150.1376 -86.6835 90.6669 54.6636 -179.7669 -62.2535 -66.9754 58.5941 176.1075 173.7077 -60.7228 56.7905 167.5616 46.8603 -78.2591 -72.0458 167.253 42.1336 47.8875 -72.8137 162.0668 74.2175 -167.0471 -46.7347 -44.1781 74.5573 -165.1303 -165.4262 -46.6908 73.6216 -136.3523 100.8903 -23.0683 -8.6897 -131.4471 104.5943 104.6401 -18.1173 -142.0759 -169.0733 -50.7633 70.7455 61.7473 -179.9427 -58.4339 -55.0869 63.2231 -175.2681 -56.0595 -175.8384 68.1173 174.6689 54.89 -61.1543 61.1246 -58.6544 -174.6986 170.626 -70.7391 51.8699 -62.1644 56.4705 179.0795 52.1839 170.8188 -66.5722 53.525 173.9518 -71.3077 178.8146 -60.7586 53.9819 -69.1046 51.3222 166.0627 25.7035 -91.6568 144.3395 148.5673 31.207 -92.7967 -93.729 148.9107 24.907 131.2604 -105.1544 6.443 -106.5664 17.0188 128.6162 17.849 141.4342 -106.9684 176.2622 -64.637 57.2226 -1.2096 117.8912 -120.2492 169.7674 51.0394 -65.4907 -66.9871 174.2849 57.7548 57.2601 -61.468 -177.998 65.4716 -59.1004 -168.182 -174.1354 61.2926 -47.789 -59.9895 175.4385 66.3569 167.8254 -68.4527 50.4995 44.1881 167.91 -73.1377 -72.4682 51.2537 170.206 142.7032 -37.8578 -90.0255 89.4136 24.2482 -156.3128 -179.9244 1.291 0.6203 -178.1643 178.9236 60.5373 -61.3321 -1.0948 -119.4812 118.6495</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="201">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">61</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 33 out of a maximum of 366</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="177">0.00021 0.00103 0.00119 0.00237 0.00245 0.00310 0.00341 0.00443 0.00528 0.00568 0.00617 0.00693 0.00752 0.00874 0.01181 0.01253 0.01350 0.01513 0.01599 0.01926 0.02189 0.02492 0.02815 0.02904 0.02934 0.03080 0.03391 0.03584 0.03739 0.03868 0.04066 0.04135 0.04247 0.04402 0.04499 0.04565 0.04580 0.04659 0.04730 0.04847 0.04918 0.04986 0.05153 0.05213 0.05235 0.05277 0.05345 0.05401 0.05424 0.05475 0.05541 0.05563 0.05621 0.05644 0.05688 0.05917 0.06210 0.06504 0.06632 0.06863 0.07050 0.07247 0.07343 0.07498 0.07583 0.07784 0.07920 0.08383 0.08476 0.08672 0.08725 0.08998 0.09454 0.10019 0.10376 0.10635 0.10826 0.11389 0.12283 0.13410 0.14090 0.14522 0.14998 0.15140 0.15609 0.15826 0.15841 0.15922 0.15951 0.15978 0.15996 0.16000 0.16001 0.16002 0.16005 0.16021 0.16030 0.16051 0.16068 0.16151 0.16253 0.16944 0.17773 0.18327 0.18835 0.19336 0.20990 0.21831 0.22298 0.23042 0.23422 0.24050 0.24598 0.25070 0.25472 0.25571 0.25754 0.26070 0.26326 0.26401 0.27017 0.27363 0.27461 0.27679 0.28198 0.28491 0.29004 0.29097 0.29566 0.29888 0.30642 0.31264 0.31711 0.31889 0.32973 0.33681 0.33794 0.33893 0.33907 0.33933 0.33963 0.34007 0.34021 0.34113 0.34129 0.34146 0.34210 0.34231 0.34244 0.34250 0.34273 0.34370 0.34392 0.34413 0.34426 0.34448 0.34465 0.34470 0.34522 0.34598 0.34830 0.35071 0.35176 0.35360 0.35795 0.35906 0.36300 0.36706 0.39089 0.41089 0.43374 0.52638 0.53115 0.54706 0.58044 0.92901 0.93299</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-4.31146575e-12</scalar>
                     </list>
                  </module>
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                     <list cmlx:templateRef="delta">
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                  <module cmlx:templateRef="preddelta">
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                        <scalar dataType="xsd:double" dictRef="g:predchange">-4.081454e-12</scalar>
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                  <module cmlx:templateRef="l103.optimizedparam">
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                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
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                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="200">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200</array>
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                        <array dataType="xsd:integer" dictRef="g:atom3" size="200">13 13 13 25 25 16 16 16 27 27 27 7 7 7 7 7 7 7 7 7 9 9 9 9 9 9 9 9 9 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 8 8 8 8 8 8 8 8 8 15 15 15 15 15 15 10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 20 20 20 20 20 20 20 20 20 16 16 16 16 16 16 16 16 16 21 21 21 21 21 21 21 21 21 14 14 14 14 14 14 14 14 14 22 22 22 22 22 22 22 22 22 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 17 17 17 19 19 19 19 19 19 19 19 19 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 23 23 23 23 23 23 23 23 23 24 24 24 24 24 24 26 26 26 26 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="200">8 19 35 4 27 9 18 38 25 59 60 8 15 28 8 15 28 8 15 28 16 21 29 16 21 29 16 21 29 14 31 32 14 31 32 14 31 32 17 33 34 17 33 34 17 33 34 10 13 20 10 13 20 10 13 20 3 17 3 17 3 17 14 22 30 14 22 30 14 22 30 1 19 35 1 19 35 1 19 35 43 44 45 43 44 45 43 44 45 2 18 38 2 18 38 2 18 38 46 47 48 46 47 48 46 47 48 11 36 37 11 36 37 11 36 37 49 50 51 49 50 51 49 50 51 10 36 37 10 36 37 10 36 37 15 39 40 15 39 40 15 39 40 18 41 42 18 41 42 18 41 42 12 39 40 12 39 40 19 23 24 19 23 24 19 23 24 13 41 42 13 41 42 13 41 42 52 53 54 52 53 54 52 53 54 26 55 26 55 26 55 57 58 57 58 5 59 60 5 59</array>
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                  </module>
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               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.9070" y3="1.6040" z3="-0.0440">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-0.5380" y3="-3.7480" z3="-0.2380">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-3.1810" y3="2.0800" z3="-1.8040">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="3.3320" y3="0.0640" z3="0.9180">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.4520" y3="1.3120" z3="-0.1580">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.1700" y3="-0.4510" z3="0.4790">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.6930" y3="0.4690" z3="-0.6860">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="-0.5380" y3="1.4640" z3="-0.3390">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.1980" y3="-1.6460" z3="0.8450">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="-0.9690" y3="2.3030" z3="0.9200">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.4720" y3="0.4220" z3="1.7390">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.5150" y3="-0.9950" z3="-0.0790">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="0.8070" y3="0.6780" z3="-0.0720">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.3650" y3="1.4050" z3="2.1050">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-3.0330" y3="1.0530" z3="-1.1540">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-0.4980" y3="-2.3180" z3="-0.3930">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-4.1960" y3="0.1760" z3="-0.7760">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="0.9920" y3="-1.8960" z3="-0.6700">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="1.1660" y3="-0.4090" z3="-1.1090">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-0.3070" y3="2.4260" z3="-1.5400">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.9010" y3="-2.7010" z3="1.7340">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="0.0470" y3="3.3440" z3="1.4060">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="1.5590" y3="-2.7590" z3="-1.8290">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="1.8700" y3="-2.1800" z3="0.5300">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="3.1230" y3="1.0540" z3="0.2290">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a27" x3="4.1870" y3="1.8660" z3="-0.4600">
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                           <atom elementType="H" id="a28" x3="-1.4080" y3="-0.1280" z3="-1.5560">
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                           <atom elementType="H" id="a49" x3="-0.4070" y3="3.9830" z3="2.1720">
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                           <atom elementType="H" id="a51" x3="0.3770" y3="4.0020" z3="0.5980">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a53" x3="1.6890" y3="-3.8140" z3="-1.5600">
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                           <atom elementType="H" id="a55" x3="1.4790" y3="-2.0190" z3="1.5300">
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                           <atom elementType="H" id="a57" x3="3.6880" y3="-2.7960" z3="1.3640">
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                           <atom elementType="H" id="a59" x3="4.1620" y3="2.8930" z3="-0.0870">
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                           <atom elementType="H" id="a60" x3="4.0370" y3="1.8480" z3="-1.5430">
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                           <atom elementType="H" id="a61" x3="5.4920" y3="0.4310" z3="-0.5680">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2669237 0.1766016 0.1321533</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">-2.2752 -2.0162 -2.5184</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">3.9477</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-173.5388 -173.1679 -160.4979</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">5.4013 -17.8926 14.4773</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-4.4706 -4.0997 8.5703 5.4013 -17.8926 14.4773</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-90.1722 19.6984 -0.5779 24.7415 -56.8630 -32.5221 14.1975 -21.0182 -16.1403 -28.1468</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-6596.5561 -4025.2482 -1495.0859 -171.2990 -214.3283 75.2230 143.4266 35.9372 11.3915 -1774.4816 -1279.8169 -893.6525 72.7497 -18.3149 43.8444</array>
                  </list>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.90632" y3="1.642981" z3="-0.060889">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-0.705924" y3="-3.809006" z3="-0.269132">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-3.044994" y3="2.098992" z3="-1.818652">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="3.57146" y3="0.702886" z3="1.194531">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.452352" y3="2.265152" z3="-0.049618">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a6" x3="-2.141579" y3="-0.478217" z3="0.500577">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.629817" y3="0.430218" z3="-0.66615">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="-0.450013" y3="1.400184" z3="-0.342382">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a9" x3="-1.225351" y3="-1.707744" z3="0.864561">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a12" x3="-3.502129" y3="-0.981824" z3="-0.055529">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="0.873727" y3="0.604814" z3="-0.049023">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-1.279998" y3="1.386461" z3="2.095144">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a15" x3="-2.939811" y3="1.073808" z3="-1.161312">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a16" x3="-0.580587" y3="-2.37972" z3="-0.392173">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-4.129465" y3="0.219851" z3="-0.774422">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="0.923487" y3="-2.046185" z3="-0.676726">
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                           <atom elementType="C" id="a19" x3="1.16713" y3="-0.539701" z3="-1.07081">
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                           <atom elementType="C" id="a21" x3="-1.97904" y3="-2.737027" z3="1.736526">
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                           <atom elementType="C" id="a25" x3="3.196454" y3="1.451344" z3="0.318374">
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                           <atom elementType="C" id="a26" x3="2.975617" y3="-3.061389" z3="0.443636">
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                           <atom elementType="C" id="a27" x3="4.104326" y3="2.371897" z3="-0.4767">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a28" x3="-1.357565" y3="-0.193036" z3="-1.525716">
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                           <atom elementType="H" id="a29" x3="-0.432892" y3="-1.342082" z3="1.519949">
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                           <atom elementType="H" id="a30" x3="-1.748561" y3="2.841997" z3="0.601937">
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                           <atom elementType="H" id="a32" x3="-3.309056" y3="1.026374" z3="1.571917">
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                           <atom elementType="H" id="a33" x3="-4.158611" y3="-1.372098" z3="0.727825">
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                           <atom elementType="H" id="a60" x3="4.016089" y3="2.125512" z3="-1.541178">
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                           <atom elementType="H" id="a61" x3="5.754934" y3="1.371935" z3="-0.269778">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9063,1.643,-.0609;-.7059,-3.809,-.2691;-3.045,2.099,-1.8187;3.5715,.7029,1.1945;5.4524,2.2652,-.0496;-2.1416,-.4782,.5006;-1.6298,.4302,-.6662;-.45,1.4002,-.3424;-1.2254,-1.7077,.8646;-.8614,2.2657,.8998;-2.4126,.417,1.7422;-3.5021,-.9818,-.0555;.8737,.6048,-.049;-1.28,1.3865,2.0951;-2.9398,1.0738,-1.1613;-.5806,-2.3797,-.3922;-4.1295,.2199,-.7744;.9235,-2.0462,-.6767;1.1671,-.5397,-1.0708;-.194,2.3177,-1.5673;-1.979,-2.737,1.7365;.1747,3.301,1.3665;1.3727,-2.8776,-1.9072;1.7719,-2.4861,.5116;3.1965,1.4513,.3184;2.9756,-3.0614,.4436;4.1043,2.3719,-.4767;-1.3576,-.193,-1.5257;-.4329,-1.3421,1.5199;-1.7486,2.842,.6019;-2.6561,-.1972,2.6145;-3.3091,1.0264,1.5719;-4.1586,-1.3721,.7278;-3.3438,-1.7918,-.7779;.833,.2173,.9679;-1.6278,2.0362,2.9082;-.4194,.8429,2.5034;-1.1716,-2.1081,-1.2754;-4.7827,.8008,-.1179;-4.6855,-.0788,-1.6669;.5563,-.365,-1.9663;2.185,-.4503,-1.4596;-.974,3.0735,-1.6687;.7544,2.8539,-1.4831;-.1618,1.7429,-2.4988;-1.2841,-3.4895,2.1195;-2.4433,-2.2652,2.6062;-2.7594,-3.2594,1.1774;-.2762,3.957,2.12;1.0459,2.8305,1.8302;.5204,3.9398,.5497;2.342,-2.5553,-2.2983;1.4245,-3.948,-1.6936;.6596,-2.7454,-2.7333;1.3734,-2.3318,1.5106;-.6875,-4.1794,-1.1624;3.4921,-3.3337,1.3604;3.5093,-3.2675,-.4752;3.7924,3.4073,-.3159;4.0161,2.1255,-1.5412;5.7549,1.3719,-.2698;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2492795 0.1745528 0.1274022</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.9390" y3="1.557593" z3="-0.077345">
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                           <atom elementType="H" id="a28" x3="-1.381577" y3="-0.149739" z3="-1.533734">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="-0.378773" y3="-1.283887" z3="1.469757">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a30" x3="-1.786186" y3="2.833649" z3="0.584447">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a31" x3="-2.638308" y3="-0.231693" z3="2.591479">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a32" x3="-3.320117" y3="0.988268" z3="1.55447">
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                           </atom>
                           <atom elementType="H" id="a33" x3="-4.127116" y3="-1.418539" z3="0.728035">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="-3.318015" y3="-1.811817" z3="-0.784181">
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                           <atom elementType="H" id="a36" x3="-1.643825" y3="2.032965" z3="2.897273">
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                           <atom elementType="H" id="a37" x3="-0.413181" y3="0.866948" z3="2.481057">
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                           <atom elementType="H" id="a41" x3="0.497984" y3="-0.359498" z3="-2.019496">
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                           <atom elementType="H" id="a42" x3="2.137144" y3="-0.429212" z3="-1.477147">
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                           <atom elementType="H" id="a43" x3="-1.026578" y3="3.086305" z3="-1.68436">
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                           <atom elementType="H" id="a55" x3="1.359502" y3="-2.209853" z3="1.475416">
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                           <atom elementType="H" id="a57" x3="3.541084" y3="-3.112373" z3="1.415564">
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                           <atom elementType="H" id="a58" x3="3.574433" y3="-3.136623" z3="-0.424317">
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                           <atom elementType="H" id="a59" x3="3.914391" y3="3.251768" z3="-0.060619">
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                           <atom elementType="H" id="a60" x3="4.06236" y3="2.163789" z3="-1.453551">
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                           <atom elementType="H" id="a61" x3="5.797166" y3="1.163858" z3="-0.281712">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.939,1.5576,-.0773;-.6646,-3.8149,-.2021;-3.1156,2.1354,-1.7946;3.5229,.337,.9913;5.5268,2.031,.0462;-2.1352,-.4819,.4872;-1.655,.4669,-.6675;-.4686,1.4381,-.3616;-1.1889,-1.6857,.8531;-.8834,2.289,.8933;-2.4094,.4013,1.7282;-3.4923,-1.0076,-.0608;.8355,.5914,-.0887;-1.2902,1.3919,2.0807;-2.9783,1.105,-1.1576;-.5658,-2.3904,-.3923;-4.1394,.1955,-.7744;.9226,-2.0342,-.7146;1.1085,-.5323,-1.1247;-.2316,2.3493,-1.5939;-1.901,-2.6985,1.7736;.1064,3.366,1.3756;1.3508,-2.8525,-1.9591;1.7893,-2.3995,.4938;3.2063,1.2581,.2794;3.0229,-2.9101,.4817;4.1851,2.2366,-.3643;-1.3816,-.1497,-1.5337;-.3788,-1.2839,1.4698;-1.7862,2.8336,.5844;-2.6383,-.2317,2.5915;-3.3201,.9883,1.5545;-4.1271,-1.4185,.728;-3.318,-1.8118,-.7842;.7919,.1693,.9159;-1.6438,2.033,2.8973;-.4132,.8669,2.4811;-1.1708,-2.1377,-1.2731;-4.81,.7595,-.1196;-4.6999,-.0841,-1.6704;.498,-.3595,-2.0195;2.1371,-.4292,-1.4771;-1.0266,3.0863,-1.6844;.7174,2.8784,-1.5193;-.2169,1.7693,-2.5228;-1.1839,-3.4277,2.1547;-2.3448,-2.1933,2.6359;-2.6867,-3.2525,1.2573;-.3924,3.9978,2.12;.9875,2.9343,1.8545;.4439,4.0189,.5671;2.3113,-2.5124,-2.3517;1.4301,-3.9155,-1.7325;.6222,-2.7306,-2.7733;1.3595,-2.2099,1.4754;-.6534,-4.2204,-1.0765;3.5411,-3.1124,1.4156;3.5744,-3.1366,-.4243;3.9144,3.2518,-.0606;4.0624,2.1638,-1.4536;5.7972,1.1639,-.2817;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2520916 0.1751196 0.1281806</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.910125" y3="1.548167" z3="-0.175618">
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                           <atom elementType="O" id="a5" x3="5.392766" y3="2.013529" z3="0.550376">
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                           <atom elementType="C" id="a7" x3="-1.694245" y3="0.455447" z3="-0.664862">
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                           <atom elementType="C" id="a8" x3="-0.494572" y3="1.432744" z3="-0.419728">
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                           <atom elementType="H" id="a45" x3="-0.252532" y3="1.707402" z3="-2.585072">
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                           <atom elementType="H" id="a46" x3="-1.056296" y3="-3.368539" z3="2.197211">
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                           <atom elementType="H" id="a55" x3="1.505636" y3="-2.180013" z3="1.384734">
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                           <atom elementType="H" id="a56" x3="-0.656053" y3="-4.199386" z3="-1.064854">
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                           <atom elementType="H" id="a57" x3="3.640095" y3="-3.218921" z3="1.152948">
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                           <atom elementType="H" id="a58" x3="3.487402" y3="-3.271651" z3="-0.684387">
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                           <atom elementType="H" id="a59" x3="3.823541" y3="3.214813" z3="0.09432">
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                           <atom elementType="H" id="a60" x3="4.244464" y3="2.10261" z3="-1.209696">
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                           <atom elementType="H" id="a61" x3="5.714292" y3="1.128713" z3="0.328438">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2519246 0.1780135 0.1300104</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.923395" y3="1.562579" z3="-0.304285">
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                           <atom elementType="O" id="a4" x3="3.109839" y3="0.44112" z3="1.28325">
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                           <atom elementType="O" id="a5" x3="5.257329" y3="2.11839" z3="0.8634">
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                           <atom elementType="C" id="a6" x3="-2.105616" y3="-0.472446" z3="0.544208">
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                           <atom elementType="C" id="a7" x3="-1.678493" y3="0.437339" z3="-0.654681">
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                           <atom elementType="C" id="a8" x3="-0.482545" y3="1.42366" z3="-0.447237">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2481830 0.1808060 0.1314533</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.969432" y3="1.501679" z3="-0.394111">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-0.730159" y3="-3.810222" z3="-0.196828">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-3.201312" y3="2.091065" z3="-1.703021">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="3.044135" y3="0.557544" z3="1.380964">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.072694" y3="2.403018" z3="1.155618">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.077677" y3="-0.472253" z3="0.539993">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.671063" y3="0.436017" z3="-0.668143">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="-0.460719" y3="1.407773" z3="-0.484582">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.093756" y3="-1.649182" z3="0.86801">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="-0.793263" y3="2.301817" z3="0.763357">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.268562" y3="0.463628" z3="1.771184">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.465266" y3="-1.019276" z3="0.09155">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="0.847518" y3="0.566874" z3="-0.27416">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.119465" y3="1.450006" z3="2.005019">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-3.018293" y3="1.054975" z3="-1.091751">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-0.593967" y3="-2.400582" z3="-0.413679">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-4.146227" y3="0.128176" z3="-0.651802">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="0.8777" y3="-2.077744" z3="-0.871361">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="1.087051" y3="-0.581125" z3="-1.288026">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-0.294402" y3="2.273582" z3="-1.756612">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.69781" y3="-2.625336" z3="1.899568">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="0.221106" y3="3.399351" z3="1.118276">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="1.15134" y3="-2.898786" z3="-2.15622">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="1.850211" y3="-2.450881" z3="0.233269">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="2.997584" y3="1.348028" z3="0.456436">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="2.967422" y3="-3.169693" z3="0.104117">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="4.103105" y3="2.348524" z3="0.141708">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="-1.462495" y3="-0.210011" z3="-1.534997">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a29" x3="-0.227843" y3="-1.211271" z3="1.365761">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a30" x3="-1.722083" y3="2.820278" z3="0.484316">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a31" x3="-2.441616" y3="-0.125768" z3="2.676336">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a32" x3="-3.185685" y3="1.048941" z3="1.625432">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a33" x3="-4.052812" y3="-1.371845" z3="0.942969">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="-3.325393" y3="-1.87331" z3="-0.580695">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="0.887695" y3="0.194531" z3="0.743167">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a36" x3="-1.396035" y3="2.120391" z3="2.828084">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a37" x3="-0.220428" y3="0.92486" z3="2.352087">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a40" x3="-4.741116" y3="-0.178585" z3="-1.518115">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a41" x3="0.504696" y3="-0.397631" z3="-2.197083">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a42" x3="2.132814" y3="-0.509044" z3="-1.598752">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a43" x3="-1.129337" y3="2.965234" z3="-1.8592">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a44" x3="0.638411" y3="2.836285" z3="-1.729239">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="-0.282162" y3="1.651435" z3="-2.658239">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="-0.947917" y3="-3.354409" z3="2.214336">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-2.037544" y3="-2.09359" z3="2.791242">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-2.54004" y3="-3.184576" z3="1.48827">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-0.218163" y3="4.073093" z3="1.861557">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="1.137218" y3="2.989203" z3="1.55192">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a51" x3="0.499881" y3="4.001205" z3="0.249626">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a52" x3="2.119187" y3="-2.638205" z3="-2.595586">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="1.167837" y3="-3.973479" z3="-1.954335">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="0.385436" y3="-2.694423" z3="-2.910303">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a55" x3="1.610748" y3="-2.066122" z3="1.222164">
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                           </atom>
                           <atom elementType="H" id="a56" x3="-0.765083" y3="-4.237404" z3="-1.062673">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="3.610869" y3="-3.357794" z3="0.958534">
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                           </atom>
                           <atom elementType="H" id="a58" x3="3.290513" y3="-3.593031" z3="-0.841321">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a59" x3="3.664592" y3="3.345385" z3="0.034815">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="4.523311" y3="2.079277" z3="-0.839785">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a61" x3="5.421512" y3="1.507782" z3="1.275548">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9694,1.5017,-.3941;-.7302,-3.8102,-.1968;-3.2013,2.0911,-1.703;3.0441,.5575,1.381;5.0727,2.403,1.1556;-2.0777,-.4723,.54;-1.6711,.436,-.6681;-.4607,1.4078,-.4846;-1.0938,-1.6492,.868;-.7933,2.3018,.7634;-2.2686,.4636,1.7712;-3.4653,-1.0193,.0916;.8475,.5669,-.2742;-1.1195,1.45,2.005;-3.0183,1.055,-1.0918;-.594,-2.4006,-.4137;-4.1462,.1282,-.6518;.8777,-2.0777,-.8714;1.0871,-.5811,-1.288;-.2944,2.2736,-1.7566;-1.6978,-2.6253,1.8996;.2211,3.3994,1.1183;1.1513,-2.8988,-2.1562;1.8502,-2.4509,.2333;2.9976,1.348,.4564;2.9674,-3.1697,.1041;4.1031,2.3485,.1417;-1.4625,-.21,-1.535;-.2278,-1.2113,1.3658;-1.7221,2.8203,.4843;-2.4416,-.1258,2.6763;-3.1857,1.0489,1.6254;-4.0528,-1.3718,.943;-3.3254,-1.8733,-.5807;.8877,.1945,.7432;-1.396,2.1204,2.8281;-.2204,.9249,2.3521;-1.2426,-2.1341,-1.2577;-4.8208,.7097,-.0119;-4.7411,-.1786,-1.5181;.5047,-.3976,-2.1971;2.1328,-.509,-1.5988;-1.1293,2.9652,-1.8592;.6384,2.8363,-1.7292;-.2822,1.6514,-2.6582;-.9479,-3.3544,2.2143;-2.0375,-2.0936,2.7912;-2.54,-3.1846,1.4883;-.2182,4.0731,1.8616;1.1372,2.9892,1.5519;.4999,4.0012,.2496;2.1192,-2.6382,-2.5956;1.1678,-3.9735,-1.9543;.3854,-2.6944,-2.9103;1.6107,-2.0661,1.2222;-.7651,-4.2374,-1.0627;3.6109,-3.3578,.9585;3.2905,-3.593,-.8413;3.6646,3.3454,.0348;4.5233,2.0793,-.8398;5.4215,1.5078,1.2755;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2439547 0.1821151 0.1317526</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.969343" y3="1.47991" z3="-0.391379">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-0.724602" y3="-3.806081" z3="-0.207201">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-3.25934" y3="2.111892" z3="-1.66462">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="3.045248" y3="0.604833" z3="1.41605">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.086426" y3="2.432176" z3="1.125726">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.087077" y3="-0.474322" z3="0.529482">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.694734" y3="0.446169" z3="-0.677259">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="-0.474513" y3="1.411325" z3="-0.490284">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.092473" y3="-1.645226" z3="0.852078">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="-0.792738" y3="2.300233" z3="0.763974">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.274607" y3="0.458139" z3="1.759501">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.476696" y3="-1.028549" z3="0.096189">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="0.826228" y3="0.560254" z3="-0.278048">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-1.118563" y3="1.43714" z3="1.99826">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-3.05345" y3="1.061959" z3="-1.083471">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-0.592075" y3="-2.396818" z3="-0.426684">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-4.169533" y3="0.119607" z3="-0.643191">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="0.878137" y3="-2.0715" z3="-0.879694">
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                           <atom elementType="C" id="a19" x3="1.072874" y3="-0.575542" z3="-1.30004">
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                           <atom elementType="C" id="a20" x3="-0.283479" y3="2.28484" z3="-1.75464">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.679418" y3="-2.625693" z3="1.888123">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a22" x3="0.241654" y3="3.376432" z3="1.129774">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="1.854255" y3="-2.419146" z3="0.235183">
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.988965" y3="1.375464" z3="0.478198">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           <atom elementType="C" id="a27" x3="4.118657" y3="2.330719" z3="0.109914">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="-1.490902" y3="-0.196655" z3="-1.546841">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           <atom elementType="H" id="a57" x3="3.591348" y3="-3.33185" z3="1.006518">
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                           <atom elementType="H" id="a59" x3="3.704064" y3="3.328425" z3="-0.060309">
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                           <atom elementType="H" id="a60" x3="4.53645" y3="1.987867" z3="-0.850267">
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                           <atom elementType="H" id="a61" x3="5.376501" y3="1.533972" z3="1.337997">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2445246 0.1812699 0.1313151</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.992128" y3="1.462888" z3="-0.473817">
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                           <atom elementType="O" id="a2" x3="-0.720792" y3="-3.808318" z3="-0.225178">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a4" x3="3.017897" y3="0.738292" z3="1.423816">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a5" x3="5.076253" y3="2.513036" z3="1.024077">
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                           </atom>
                           <atom elementType="C" id="a6" x3="-2.094097" y3="-0.480801" z3="0.529639">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a7" x3="-1.684991" y3="0.4510" z3="-0.665483">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a8" x3="-0.467356" y3="1.417107" z3="-0.465916">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a9" x3="-1.106066" y3="-1.657092" z3="0.852809">
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                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="-0.777319" y3="2.282386" z3="0.807673">
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                           <atom elementType="C" id="a11" x3="-2.287606" y3="0.44261" z3="1.763364">
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a16" x3="-0.590099" y3="-2.39641" z3="-0.427571">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="-4.15828" y3="0.122123" z3="-0.684955">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a18" x3="0.880284" y3="-2.060445" z3="-0.871929">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="1.052925" y3="-0.571892" z3="-1.319589">
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                           <atom elementType="C" id="a20" x3="-0.305311" y3="2.316561" z3="-1.714906">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="-1.705597" y3="-2.648177" z3="1.871699">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="0.265068" y3="3.341054" z3="1.20305">
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                           <atom elementType="C" id="a23" x3="1.19177" y3="-2.896483" z3="-2.129066">
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                           <atom elementType="C" id="a24" x3="1.86393" y3="-2.36652" z3="0.248492">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.991466" y3="1.420819" z3="0.418632">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="2.917999" y3="-3.183014" z3="0.198366">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a27" x3="4.150381" y3="2.308225" z3="-0.016437">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a28" x3="-1.473648" y3="-0.186543" z3="-1.536765">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="-0.24851" y3="-1.216574" z3="1.364071">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-1.689872" y3="2.834206" z3="0.543837">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a31" x3="-2.489728" y3="-0.15772" z3="2.654773">
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                           <atom elementType="H" id="a32" x3="-3.190167" y3="1.047973" z3="1.610289">
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                           <atom elementType="H" id="a33" x3="-4.075759" y3="-1.369629" z3="0.927896">
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                           <atom elementType="H" id="a34" x3="-3.347312" y3="-1.887424" z3="-0.585391">
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                           <atom elementType="H" id="a42" x3="2.090137" y3="-0.483497" z3="-1.655619">
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                           <atom elementType="H" id="a55" x3="1.701757" y3="-1.829315" z3="1.18038">
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                           <atom elementType="H" id="a58" x3="3.177597" y3="-3.761921" z3="-0.682699">
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                           <atom elementType="H" id="a59" x3="3.766403" y3="3.284913" z3="-0.322862">
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                           <atom elementType="H" id="a60" x3="4.597203" y3="1.841155" z3="-0.909281">
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                           <atom elementType="H" id="a61" x3="5.274462" y3="1.64472" z3="1.402481">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9921,1.4629,-.4738;-.7208,-3.8083,-.2252;-3.2296,2.1354,-1.6503;3.0179,.7383,1.4238;5.0763,2.513,1.0241;-2.0941,-.4808,.5296;-1.685,.451,-.6655;-.4674,1.4171,-.4659;-1.1061,-1.6571,.8528;-.7773,2.2824,.8077;-2.2876,.4426,1.7634;-3.4827,-1.0259,.0767;.8388,.5653,-.2971;-1.1201,1.402,2.0252;-3.0359,1.0771,-1.0802;-.5901,-2.3964,-.4276;-4.1583,.1221,-.685;.8803,-2.0604,-.8719;1.0529,-.5719,-1.3196;-.3053,2.3166,-1.7149;-1.7056,-2.6482,1.8717;.2651,3.3411,1.203;1.1918,-2.8965,-2.1291;1.8639,-2.3665,.2485;2.9915,1.4208,.4186;2.918,-3.183,.1984;4.1504,2.3082,-.0164;-1.4736,-.1865,-1.5368;-.2485,-1.2166,1.3641;-1.6899,2.8342,.5438;-2.4897,-.1577,2.6548;-3.1902,1.048,1.6103;-4.0758,-1.3696,.9279;-3.3473,-1.8874,-.5854;.9278,.1836,.7149;-1.3832,2.0561,2.8656;-.2299,.8506,2.3556;-1.2332,-2.1187,-1.2736;-4.8708,.6836,-.0709;-4.7052,-.1939,-1.579;.4424,-.3989,-2.2122;2.0901,-.4835,-1.6556;-1.1497,2.9956,-1.81;.6159,2.8963,-1.6611;-.2658,1.7164,-2.6308;-.9588,-3.3929,2.1514;-2.0142,-2.1311,2.7834;-2.5659,-3.188,1.4718;-.1804,4.0254,1.9333;1.1429,2.9,1.6828;.6022,3.9402,.3535;2.1666,-2.6308,-2.5475;1.211,-3.9654,-1.9057;.4398,-2.7166,-2.9059;1.7018,-1.8293,1.1804;-.7315,-4.2279,-1.0939;3.5674,-3.3046,1.061;3.1776,-3.7619,-.6827;3.7664,3.2849,-.3229;4.5972,1.8412,-.9093;5.2745,1.6447,1.4025;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2448488 0.1809208 0.1313514</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.99343" y3="1.453534" z3="-0.4718">
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                           <atom elementType="O" id="a4" x3="2.857145" y3="0.807279" z3="1.531325">
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                           <atom elementType="O" id="a5" x3="4.960445" y3="2.527198" z3="1.212571">
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                           <atom elementType="C" id="a8" x3="-0.469257" y3="1.417291" z3="-0.497553">
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                           <atom elementType="H" id="a33" x3="-4.034961" y3="-1.377735" z3="0.963646">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="-3.325651" y3="-1.893747" z3="-0.560533">
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                           </atom>
                           <atom elementType="H" id="a35" x3="0.903162" y3="0.17107" z3="0.679682">
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                           <atom elementType="H" id="a36" x3="-1.343912" y3="2.0872" z3="2.839592">
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                           <atom elementType="H" id="a37" x3="-0.191003" y3="0.88315" z3="2.325287">
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                           <atom elementType="H" id="a39" x3="-4.874555" y3="0.657645" z3="-0.031713">
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                           <atom elementType="H" id="a40" x3="-4.697011" y3="-0.211609" z3="-1.544439">
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                           <atom elementType="H" id="a41" x3="0.422546" y3="-0.406453" z3="-2.244956">
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                           <atom elementType="H" id="a42" x3="2.077967" y3="-0.478935" z3="-1.715391">
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                           <atom elementType="H" id="a43" x3="-1.192698" y3="2.95704" z3="-1.861969">
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                           <atom elementType="H" id="a44" x3="0.576385" y3="2.901651" z3="-1.720836">
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                           <atom elementType="H" id="a45" x3="-0.281197" y3="1.686069" z3="-2.666956">
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                           <atom elementType="H" id="a46" x3="-0.865494" y3="-3.344136" z3="2.176518">
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                           <atom elementType="H" id="a48" x3="-2.493926" y3="-3.163409" z3="1.540558">
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                           <atom elementType="H" id="a52" x3="2.135785" y3="-2.65096" z3="-2.607832">
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                           <atom elementType="H" id="a53" x3="1.17145" y3="-3.974712" z3="-1.956852">
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                           <atom elementType="H" id="a54" x3="0.40252" y3="-2.714267" z3="-2.941328">
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                           </atom>
                           <atom elementType="H" id="a55" x3="1.797544" y3="-1.789328" z3="1.094734">
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                           <atom elementType="H" id="a56" x3="-0.751088" y3="-4.226619" z3="-1.081235">
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                           <atom elementType="H" id="a57" x3="3.572234" y3="-3.370064" z3="0.97187">
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                           </atom>
                           <atom elementType="H" id="a58" x3="3.091473" y3="-3.878713" z3="-0.734463">
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                           <atom elementType="H" id="a59" x3="3.794981" y3="3.239336" z3="-0.296945">
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                           </atom>
                           <atom elementType="H" id="a60" x3="4.642841" y3="1.744913" z3="-0.710018">
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                           </atom>
                           <atom elementType="H" id="a61" x3="5.042834" y3="1.690546" z3="1.693905">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9934,1.4535,-.4718;-.7177,-3.7995,-.2165;-3.253,2.1491,-1.5908;2.8571,.8073,1.5313;4.9604,2.5272,1.2126;-2.0689,-.4736,.5355;-1.6873,.4524,-.6708;-.4693,1.4173,-.4976;-1.0627,-1.6353,.8494;-.7642,2.2939,.7703;-2.2533,.4569,1.7655;-3.4578,-1.0322,.1025;.8324,.5595,-.3313;-1.0889,1.426,2.0024;-3.046,1.0797,-1.0472;-.5792,-2.3909,-.435;-4.1548,.1104,-.6496;.8836,-2.0644,-.9135;1.0477,-.5745,-1.3619;-.331,2.3,-1.7608;-1.6258,-2.6104,1.9042;.2866,3.3538,1.1403;1.1635,-2.9044,-2.176;1.8927,-2.373,.1816;2.9194,1.4387,.4928;2.8971,-3.25,.1292;4.1272,2.2787,.1051;-1.498,-.1845,-1.5471;-.1943,-1.18,1.3279;-1.6813,2.842,.5145;-2.4416,-.1361,2.6652;-3.1612,1.056,1.6172;-4.035,-1.3777,.9636;-3.3257,-1.8937,-.5605;.9032,.1711,.6797;-1.3439,2.0872,2.8396;-.191,.8831,2.3253;-1.238,-2.1164,-1.2702;-4.8746,.6576,-.0317;-4.697,-.2116,-1.5444;.4225,-.4065,-2.245;2.078,-.4789,-1.7154;-1.1927,2.957,-1.862;.5764,2.9017,-1.7208;-.2812,1.6861,-2.667;-.8655,-3.3441,2.1765;-1.9118,-2.077,2.8141;-2.4939,-3.1634,1.5406;-.1457,4.0469,1.8705;1.1689,2.911,1.6117;.6146,3.9438,.2811;2.1358,-2.651,-2.6078;1.1715,-3.9747,-1.9569;.4025,-2.7143,-2.9413;1.7975,-1.7893,1.0947;-.7511,-4.2266,-1.0812;3.5722,-3.3701,.9719;3.0915,-3.8787,-.7345;3.795,3.2393,-.2969;4.6428,1.7449,-.71;5.0428,1.6905,1.6939;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2427153 0.1838003 0.1327806</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.99294" y3="1.465648" z3="-0.457168">
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                           <atom elementType="O" id="a2" x3="-0.732268" y3="-3.797944" z3="-0.24352">
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                           <atom elementType="O" id="a4" x3="2.925086" y3="0.765295" z3="1.499632">
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                           <atom elementType="O" id="a5" x3="4.988427" y3="2.526863" z3="1.186083">
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                           <atom elementType="C" id="a6" x3="-2.063866" y3="-0.476305" z3="0.539002">
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                           <atom elementType="C" id="a7" x3="-1.683372" y3="0.451104" z3="-0.667875">
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                           <atom elementType="C" id="a8" x3="-0.464354" y3="1.416734" z3="-0.494445">
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                           <atom elementType="C" id="a9" x3="-1.0651" y3="-1.645973" z3="0.846199">
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                           <atom elementType="C" id="a11" x3="-2.243673" y3="0.451968" z3="1.772987">
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                           <atom elementType="C" id="a17" x3="-4.152908" y3="0.111586" z3="-0.636029">
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                           <atom elementType="C" id="a18" x3="0.886815" y3="-2.065262" z3="-0.909774">
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                           <atom elementType="C" id="a21" x3="-1.640982" y3="-2.631011" z3="1.884933">
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                           <atom elementType="C" id="a22" x3="0.256024" y3="3.380994" z3="1.131573">
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                           <atom elementType="C" id="a23" x3="1.173794" y3="-2.90534" z3="-2.172871">
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                           <atom elementType="C" id="a24" x3="1.880739" y3="-2.379846" z3="0.19712">
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                           <atom elementType="H" id="a35" x3="0.899054" y3="0.175791" z3="0.690256">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a55" x3="1.778545" y3="-1.793078" z3="1.10795">
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                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2425543 0.1833813 0.1321725</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
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                  </module>
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                  </module>
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                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
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                        </property>
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                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2416446 0.1837693 0.1318386</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="1.062317" y3="-0.556664" z3="-1.353902">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="-0.326338" y3="2.313348" z3="-1.747686">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="-1.62474" y3="-2.644353" z3="1.870138">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="0.276546" y3="3.364075" z3="1.157041">
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                           <atom elementType="C" id="a23" x3="1.2094" y3="-2.885816" z3="-2.168643">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="1.890817" y3="-2.35811" z3="0.208073">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.971481" y3="1.446139" z3="0.412533">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.75457" y3="-3.374166" z3="0.264322">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="4.136378" y3="2.343997" z3="0.028384">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="-1.502026" y3="-0.171973" z3="-1.544969">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="-0.185726" y3="-1.20916" z3="1.329126">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-1.685669" y3="2.837971" z3="0.531986">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a31" x3="-2.414919" y3="-0.158425" z3="2.674335">
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                           <atom elementType="H" id="a32" x3="-3.155676" y3="1.032799" z3="1.639603">
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                           <atom elementType="H" id="a33" x3="-4.026843" y3="-1.373064" z3="0.976335">
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                           <atom elementType="H" id="a34" x3="-3.317207" y3="-1.91287" z3="-0.539263">
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                           <atom elementType="H" id="a37" x3="-0.180085" y3="0.881607" z3="2.334793">
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                           <atom elementType="H" id="a40" x3="-4.643919" y3="-0.244227" z3="-1.573679">
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                           <atom elementType="H" id="a41" x3="0.434402" y3="-0.395646" z3="-2.235841">
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                           <atom elementType="H" id="a42" x3="2.090751" y3="-0.450685" z3="-1.711501">
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                           <atom elementType="H" id="a55" x3="1.895582" y3="-1.660931" z3="1.043794">
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                           <atom elementType="H" id="a57" x3="3.416106" y3="-3.492698" z3="1.117943">
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                           <atom elementType="H" id="a58" x3="2.846956" y3="-4.118646" z3="-0.520048">
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                           <atom elementType="H" id="a59" x3="3.762066" y3="3.319535" z3="-0.296625">
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                           <atom elementType="H" id="a60" x3="4.62709" y3="1.876923" z3="-0.841805">
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                           <atom elementType="H" id="a61" x3="4.903368" y3="1.72343" z3="1.669534">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9823,1.4959,-.4781;-.7221,-3.7896,-.2755;-3.268,2.1758,-1.5119;2.9962,.7606,1.4218;5.0195,2.5119,1.1137;-2.0596,-.4806,.5388;-1.6849,.4574,-.6617;-.4682,1.4257,-.4881;-1.0555,-1.6485,.838;-.765,2.2955,.7845;-2.2403,.4416,1.7765;-3.4492,-1.0412,.1099;.8401,.5774,-.3256;-1.082,1.4186,2.0132;-3.0489,1.0847,-1.0188;-.567,-2.3786,-.4583;-4.148,.0909,-.6562;.9071,-2.0477,-.9077;1.0623,-.5567,-1.3539;-.3263,2.3133,-1.7477;-1.6247,-2.6444,1.8701;.2765,3.3641,1.157;1.2094,-2.8858,-2.1686;1.8908,-2.3581,.2081;2.9715,1.4461,.4125;2.7546,-3.3742,.2643;4.1364,2.344,.0284;-1.502,-.172,-1.545;-.1857,-1.2092,1.3291;-1.6857,2.838,.532;-2.4149,-.1584,2.6743;-3.1557,1.0328,1.6396;-4.0268,-1.3731,.9763;-3.3172,-1.9129,-.5393;.9132,.1977,.6875;-1.3418,2.0753,2.8524;-.1801,.8816,2.3348;-1.2095,-2.0807,-1.2974;-4.9074,.6161,-.0684;-4.6439,-.2442,-1.5737;.4344,-.3956,-2.2358;2.0908,-.4507,-1.7115;-1.1794,2.9825,-1.8393;.5898,2.903,-1.7104;-.2893,1.7029,-2.6568;-.8658,-3.3845,2.1305;-1.9143,-2.1289,2.7891;-2.4912,-3.1882,1.4901;-.1599,4.0488,1.8921;1.167,2.9287,1.6188;.5924,3.9612,.2981;2.2032,-2.6524,-2.5613;1.1821,-3.9576,-1.961;.4786,-2.6731,-2.9567;1.8956,-1.6609,1.0438;-.7761,-4.1931,-1.1506;3.4161,-3.4927,1.1179;2.847,-4.1186,-.52;3.7621,3.3195,-.2966;4.6271,1.8769,-.8418;4.9034,1.7234,1.6695;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2424255 0.1834661 0.1318288</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.979733" y3="1.502854" z3="-0.478381">
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                           <atom elementType="O" id="a2" x3="-0.718752" y3="-3.789341" z3="-0.270739">
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                           <atom elementType="O" id="a4" x3="3.012152" y3="0.753273" z3="1.405507">
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                           <atom elementType="O" id="a5" x3="5.048379" y3="2.48072" z3="1.080294">
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                           <atom elementType="C" id="a7" x3="-1.684052" y3="0.457246" z3="-0.662732">
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                           <atom elementType="C" id="a8" x3="-0.469505" y3="1.426835" z3="-0.484231">
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                           </atom>
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                           </atom>
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                           <atom elementType="H" id="a35" x3="0.918222" y3="0.204394" z3="0.693735">
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                           <atom elementType="H" id="a36" x3="-1.354826" y3="2.072435" z3="2.854297">
                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a37" x3="-0.193102" y3="0.877187" z3="2.340525">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a38" x3="-1.207946" y3="-2.08256" z3="-1.294511">
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                           <atom elementType="H" id="a39" x3="-4.907136" y3="0.612968" z3="-0.078879">
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                           <atom elementType="H" id="a40" x3="-4.641736" y3="-0.246169" z3="-1.584303">
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                           <atom elementType="H" id="a41" x3="0.4456" y3="-0.390302" z3="-2.232067">
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                           <atom elementType="H" id="a42" x3="2.098057" y3="-0.450781" z3="-1.696345">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a43" x3="-1.184372" y3="2.981558" z3="-1.835553">
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                           <atom elementType="H" id="a44" x3="0.584353" y3="2.911676" z3="-1.701757">
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                           <atom elementType="H" id="a45" x3="-0.2858" y3="1.707792" z3="-2.652042">
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                           <atom elementType="H" id="a46" x3="-0.862459" y3="-3.378606" z3="2.134989">
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                           <atom elementType="H" id="a47" x3="-1.910554" y3="-2.123001" z3="2.793604">
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                           <atom elementType="H" id="a48" x3="-2.489347" y3="-3.185201" z3="1.497708">
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                           <atom elementType="H" id="a51" x3="0.594837" y3="3.957502" z3="0.311663">
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                           <atom elementType="H" id="a52" x3="2.20752" y3="-2.649083" z3="-2.553902">
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                           <atom elementType="H" id="a53" x3="1.181394" y3="-3.953106" z3="-1.959234">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a54" x3="0.483613" y3="-2.664666" z3="-2.953699">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a55" x3="1.906293" y3="-1.654674" z3="1.043977">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a56" x3="-0.774761" y3="-4.193349" z3="-1.145409">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a57" x3="3.410998" y3="-3.499624" z3="1.124781">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a58" x3="2.831707" y3="-4.129455" z3="-0.508363">
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                           <atom elementType="H" id="a59" x3="3.757713" y3="3.334836" z3="-0.273691">
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                           <atom elementType="H" id="a60" x3="4.602996" y3="1.906684" z3="-0.882648">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a61" x3="4.917315" y3="1.692924" z3="1.634141">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9797,1.5029,-.4784;-.7188,-3.7893,-.2707;-3.2667,2.1743,-1.5173;3.0122,.7533,1.4055;5.0484,2.4807,1.0803;-2.0623,-.4812,.5359;-1.6841,.4572,-.6627;-.4695,1.4268,-.4842;-1.0562,-1.6458,.8395;-.7687,2.2945,.7895;-2.2504,.4409,1.7722;-3.4496,-1.0443,.1014;.8409,.5814,-.3204;-1.0924,1.4165,2.0153;-3.0477,1.0826,-1.0256;-.5659,-2.3785,-.4545;-4.1469,.0879,-.6659;.9083,-2.0455,-.9024;1.0668,-.5543,-1.3458;-.3281,2.3168,-1.7422;-1.6226,-2.6397,1.8748;.2755,3.358,1.1678;1.2121,-2.881,-2.1644;1.8924,-2.3574,.2132;2.977,1.4473,.4022;2.748,-3.38,.2724;4.1374,2.3491,.0136;-1.4956,-.1714,-1.5455;-.1874,-1.2019,1.3285;-1.6869,2.8406,.5353;-2.4307,-.1592,2.6689;-3.1644,1.0327,1.6297;-4.0295,-1.378,.9655;-3.3143,-1.9151,-.5482;.9182,.2044,.6937;-1.3548,2.0724,2.8543;-.1931,.8772,2.3405;-1.2079,-2.0826,-1.2945;-4.9071,.613,-.0789;-4.6417,-.2462,-1.5843;.4456,-.3903,-2.2321;2.0981,-.4508,-1.6963;-1.1844,2.9816,-1.8356;.5844,2.9117,-1.7018;-.2858,1.7078,-2.652;-.8625,-3.3786,2.135;-1.9106,-2.123,2.7936;-2.4893,-3.1852,1.4977;-.1599,4.0411,1.9052;1.1641,2.9186,1.6295;.5948,3.9575,.3117;2.2075,-2.6491,-2.5539;1.1814,-3.9531,-1.9592;.4836,-2.6647,-2.9537;1.9063,-1.6547,1.044;-.7748,-4.1933,-1.1454;3.411,-3.4996,1.1248;2.8317,-4.1295,-.5084;3.7577,3.3348,-.2737;4.603,1.9067,-.8826;4.9173,1.6929,1.6341;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2427005 0.1832369 0.1317243</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.978984" y3="1.50761" z3="-0.476539">
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                           <atom elementType="O" id="a2" x3="-0.719671" y3="-3.787797" z3="-0.270324">
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                           <atom elementType="O" id="a3" x3="-3.266729" y3="2.171923" z3="-1.521485">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="3.022002" y3="0.748252" z3="1.397732">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="5.068865" y3="2.457017" z3="1.060614">
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                           <atom elementType="C" id="a6" x3="-2.06328" y3="-0.481387" z3="0.534941">
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                           <atom elementType="C" id="a7" x3="-1.683456" y3="0.456654" z3="-0.663387">
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                           </atom>
                           <atom elementType="C" id="a8" x3="-0.470074" y3="1.427011" z3="-0.48306">
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                           <atom elementType="C" id="a9" x3="-1.055499" y3="-1.643646" z3="0.840177">
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                           <atom elementType="C" id="a14" x3="-1.097405" y3="1.416417" z3="2.015399">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="-4.146189" y3="0.085595" z3="-0.669769">
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                           <atom elementType="C" id="a18" x3="0.908774" y3="-2.044669" z3="-0.899911">
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                           <atom elementType="C" id="a20" x3="-0.329688" y3="2.317039" z3="-1.741172">
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                           <atom elementType="C" id="a21" x3="-1.618914" y3="-2.636987" z3="1.877493">
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                           <atom elementType="C" id="a22" x3="0.274268" y3="3.355721" z3="1.171147">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.212783" y3="-2.878723" z3="-2.162644">
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                           <atom elementType="C" id="a24" x3="1.892677" y3="-2.358721" z3="0.215852">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="-3.312096" y3="-1.916688" z3="-0.551613">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a35" x3="0.920446" y3="0.208687" z3="0.697696">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a55" x3="1.91266" y3="-1.653023" z3="1.043738">
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                           <atom elementType="H" id="a60" x3="4.583064" y3="1.934059" z3="-0.907017">
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                           <atom elementType="H" id="a61" x3="4.922967" y3="1.672773" z3="1.615985">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2428657 0.1830874 0.1316548</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="3.028898" y3="0.749002" z3="1.393323">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="5.084024" y3="2.440135" z3="1.044433">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
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                  </module>
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                  </module>
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                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
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                        </property>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           </atom>
                           <atom elementType="C" id="a19" x3="1.072651" y3="-0.563362" z3="-1.344849">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a20" x3="-0.319921" y3="2.308645" z3="-1.748335">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="-1.613341" y3="-2.635263" z3="1.878782">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="0.279697" y3="3.357271" z3="1.160828">
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                           <atom elementType="C" id="a23" x3="1.20517" y3="-2.892151" z3="-2.165306">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="1.889025" y3="-2.371492" z3="0.212356">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.978743" y3="1.456183" z3="0.406878">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.744429" y3="-3.394508" z3="0.269164">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="4.12374" y3="2.380693" z3="0.028163">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="-1.494491" y3="-0.173469" z3="-1.547982">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="-0.182161" y3="-1.199136" z3="1.321519">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-1.683044" y3="2.837361" z3="0.527216">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a31" x3="-2.42971" y3="-0.154315" z3="2.668461">
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                           <atom elementType="H" id="a32" x3="-3.159528" y3="1.037366" z3="1.626937">
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                           <atom elementType="H" id="a33" x3="-4.025295" y3="-1.380455" z3="0.965558">
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                           <atom elementType="H" id="a34" x3="-3.310859" y3="-1.911817" z3="-0.550977">
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                           <atom elementType="H" id="a55" x3="1.902038" y3="-1.671888" z3="1.045849">
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                           <atom elementType="H" id="a57" x3="3.408002" y3="-3.51551" z3="1.120865">
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                           <atom elementType="H" id="a58" x3="2.828145" y3="-4.142276" z3="-0.513021">
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                           <atom elementType="H" id="a59" x3="3.72174" y3="3.383952" z3="-0.159486">
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                           <atom elementType="H" id="a60" x3="4.541972" y3="2.017631" z3="-0.923319">
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                           <atom elementType="H" id="a61" x3="4.863015" y3="1.697075" z3="1.655335">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9871,1.4991,-.4803;-.7341,-3.7884,-.2751;-3.2641,2.1705,-1.5254;3.0159,.7679,1.4143;5.0936,2.4211,1.0485;-2.0597,-.4806,.5355;-1.6805,.4556,-.6652;-.4634,1.4225,-.4877;-1.053,-1.6439,.8381;-.7641,2.2931,.7832;-2.247,.4436,1.7708;-3.4463,-1.0435,.1021;.8464,.5765,-.3214;-1.0876,1.4178,2.0113;-3.0445,1.0825,-1.026;-.5693,-2.3787,-.457;-4.1447,.0909,-.6603;.9052,-2.0551,-.9035;1.0727,-.5634,-1.3448;-.3199,2.3086,-1.7483;-1.6133,-2.6353,1.8788;.2797,3.3573,1.1608;1.2052,-2.8922,-2.1653;1.889,-2.3715,.2124;2.9787,1.4562,.4069;2.7444,-3.3945,.2692;4.1237,2.3807,.0282;-1.4945,-.1735,-1.548;-.1822,-1.1991,1.3215;-1.683,2.8374,.5272;-2.4297,-.1543,2.6685;-3.1595,1.0374,1.6269;-4.0253,-1.3805,.9656;-3.3109,-1.9118,-.551;.9226,.2032,.6941;-1.3471,2.0754,2.8498;-.188,.878,2.3352;-1.209,-2.0773,-1.2968;-4.8964,.6192,-.0649;-4.6502,-.2396,-1.5739;.4559,-.3962,-2.234;2.1055,-.465,-1.691;-1.1841,2.9612,-1.8529;.5847,2.9147,-1.7022;-.2598,1.6955,-2.6545;-.8532,-3.3759,2.1342;-1.8935,-2.1169,2.7991;-2.4844,-3.1791,1.5087;-.1557,4.0421,1.8966;1.1658,2.9157,1.6257;.6021,3.9555,.3053;2.2028,-2.6678,-2.5532;1.1652,-3.9642,-1.961;.4798,-2.6701,-2.9559;1.902,-1.6719,1.0458;-.8002,-4.1899,-1.1502;3.408,-3.5155,1.1209;2.8281,-4.1423,-.513;3.7217,3.384,-.1595;4.542,2.0176,-.9233;4.863,1.6971,1.6553;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2426534 0.1830486 0.1316057</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.988763" y3="1.492769" z3="-0.482443">
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                           <atom elementType="O" id="a4" x3="3.008689" y3="0.767435" z3="1.418814">
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                           <atom elementType="O" id="a5" x3="5.102376" y3="2.393366" z3="1.046187">
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                           <atom elementType="C" id="a7" x3="-1.6804" y3="0.455129" z3="-0.665658">
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                           </atom>
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                           </atom>
                           <atom elementType="H" id="a34" x3="-3.313181" y3="-1.908339" z3="-0.551127">
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                           </atom>
                           <atom elementType="H" id="a35" x3="0.921404" y3="0.199167" z3="0.691587">
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                           <atom elementType="H" id="a36" x3="-1.344218" y3="2.077704" z3="2.847664">
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                           <atom elementType="H" id="a37" x3="-0.185474" y3="0.879609" z3="2.333869">
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                           <atom elementType="H" id="a38" x3="-1.211236" y3="-2.083548" z3="-1.293826">
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                           <atom elementType="H" id="a39" x3="-4.892833" y3="0.626088" z3="-0.059446">
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                           <atom elementType="H" id="a40" x3="-4.655947" y3="-0.234671" z3="-1.568717">
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                           <atom elementType="H" id="a41" x3="0.448547" y3="-0.400746" z3="-2.234256">
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                           <atom elementType="H" id="a42" x3="2.100472" y3="-0.466894" z3="-1.69775">
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                           <atom elementType="H" id="a43" x3="-1.177612" y3="2.965561" z3="-1.852206">
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                           <atom elementType="H" id="a45" x3="-0.264913" y3="1.693978" z3="-2.657114">
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                           <atom elementType="H" id="a52" x3="2.197842" y3="-2.668266" z3="-2.556777">
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                           <atom elementType="H" id="a53" x3="1.167109" y3="-3.967094" z3="-1.957891">
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                           <atom elementType="H" id="a54" x3="0.47358" y3="-2.676979" z3="-2.95313">
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                           <atom elementType="H" id="a55" x3="1.88663" y3="-1.683556" z3="1.054593">
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                           <atom elementType="H" id="a56" x3="-0.793947" y3="-4.195485" z3="-1.14187">
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                           <atom elementType="H" id="a57" x3="3.42526" y3="-3.500387" z3="1.109662">
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                           <atom elementType="H" id="a58" x3="2.862143" y3="-4.115074" z3="-0.534677">
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                           <atom elementType="H" id="a59" x3="3.71831" y3="3.385941" z3="-0.13014">
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                           </atom>
                           <atom elementType="H" id="a60" x3="4.530921" y3="2.033427" z3="-0.925845">
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                           <atom elementType="H" id="a61" x3="4.841554" y3="1.694773" z3="1.670683">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9888,1.4928,-.4824;-.731,-3.7911,-.2678;-3.2608,2.1691,-1.5323;3.0087,.7674,1.4188;5.1024,2.3934,1.0462;-2.0599,-.4797,.5359;-1.6804,.4551,-.6657;-.4625,1.4216,-.4896;-1.055,-1.6447,.8398;-.7619,2.2933,.7807;-2.245,.4452,1.7708;-3.4475,-1.0408,.1032;.8458,.5735,-.3236;-1.085,1.4192,2.0098;-3.0434,1.0827,-1.0283;-.5699,-2.3813,-.454;-4.1454,.0949,-.6576;.9041,-2.057,-.9033;1.0691,-.5658,-1.3475;-.3177,2.307,-1.7505;-1.6189,-2.6351,1.8796;.2822,3.3579,1.1564;1.2024,-2.8954,-2.1647;1.8889,-2.3716,.2114;2.9764,1.4521,.4087;2.7625,-3.3797,.2573;4.1215,2.3786,.0355;-1.495,-.1753,-1.5477;-.1845,-1.2008,1.3249;-1.6807,2.8378,.5248;-2.4265,-.1521,2.6691;-3.1575,1.0393,1.628;-4.0262,-1.3784,.9666;-3.3132,-1.9083,-.5511;.9214,.1992,.6916;-1.3442,2.0777,2.8477;-.1855,.8796,2.3339;-1.2112,-2.0835,-1.2938;-4.8928,.6261,-.0594;-4.6559,-.2347,-1.5687;.4485,-.4007,-2.2343;2.1005,-.4669,-1.6978;-1.1776,2.9656,-1.8522;.5912,2.9071,-1.7069;-.2649,1.694,-2.6571;-.8596,-3.3753,2.1385;-1.9023,-2.1157,2.7983;-2.4885,-3.1794,1.507;-.1534,4.0445,1.8903;1.1682,2.9175,1.6226;.6049,3.954,.2993;2.1978,-2.6683,-2.5568;1.1671,-3.9671,-1.9579;.4736,-2.677,-2.9531;1.8866,-1.6836,1.0546;-.7939,-4.1955,-1.1419;3.4253,-3.5004,1.1097;2.8621,-4.1151,-.5347;3.7183,3.3859,-.1301;4.5309,2.0334,-.9258;4.8416,1.6948,1.6707;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2427592 0.1830795 0.1316828</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.988735" y3="1.491205" z3="-0.481697">
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                           <atom elementType="O" id="a2" x3="-0.727947" y3="-3.792184" z3="-0.26314">
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                           <atom elementType="O" id="a4" x3="3.009135" y3="0.762971" z3="1.418068">
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                           <atom elementType="O" id="a5" x3="5.110077" y3="2.377548" z3="1.040729">
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                           <atom elementType="C" id="a6" x3="-2.060643" y3="-0.47925" z3="0.535733">
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                           <atom elementType="C" id="a7" x3="-1.680354" y3="0.454751" z3="-0.666016">
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                           <atom elementType="C" id="a8" x3="-0.462855" y3="1.421543" z3="-0.489702">
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                           <atom elementType="C" id="a9" x3="-1.056253" y3="-1.64437" z3="0.841298">
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                           <atom elementType="C" id="a17" x3="-4.145571" y3="0.0955" z3="-0.658785">
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                           <atom elementType="C" id="a18" x3="0.903397" y3="-2.056816" z3="-0.902392">
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                           <atom elementType="C" id="a21" x3="-1.621819" y3="-2.633463" z3="1.881547">
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                           <atom elementType="C" id="a22" x3="0.28183" y3="3.357967" z3="1.156309">
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                           <atom elementType="C" id="a24" x3="1.888956" y3="-2.371255" z3="0.211532">
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                           <atom elementType="H" id="a34" x3="-3.313826" y3="-1.90771" z3="-0.551978">
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                           <atom elementType="H" id="a35" x3="0.920475" y3="0.19823" z3="0.691996">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="0.470147" y3="-2.678723" z3="-2.950848">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="1.879228" y3="-1.689949" z3="1.059999">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a56" x3="-0.78864" y3="-4.198172" z3="-1.136633">
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                           <atom elementType="H" id="a57" x3="3.434413" y3="-3.492907" z3="1.103025">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a59" x3="3.719312" y3="3.385344" z3="-0.116879">
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                           <atom elementType="H" id="a60" x3="4.525524" y3="2.039529" z3="-0.9301">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a61" x3="4.841406" y3="1.685671" z3="1.669467">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9887,1.4912,-.4817;-.7279,-3.7922,-.2631;-3.2593,2.1675,-1.5372;3.0091,.763,1.4181;5.1101,2.3775,1.0407;-2.0606,-.4793,.5357;-1.6804,.4548,-.666;-.4629,1.4215,-.4897;-1.0563,-1.6444,.8413;-.7624,2.2936,.7806;-2.2463,.4461,1.7702;-3.4483,-1.0402,.1024;.8452,.5731,-.323;-1.0863,1.4199,2.0096;-3.043,1.0819,-1.031;-.5701,-2.3823,-.4514;-4.1456,.0955,-.6588;.9034,-2.0568,-.9024;1.068,-.5659,-1.347;-.3176,2.3069,-1.7506;-1.6218,-2.6335,1.8815;.2818,3.358,1.1563;1.201,-2.8953,-2.1638;1.889,-2.3713,.2115;2.977,1.4487,.4085;2.7718,-3.3715,.2507;4.1222,2.3758,.0367;-1.4938,-.1765,-1.5472;-.1864,-1.1999,1.3271;-1.6809,2.8385,.5242;-2.4281,-.1511,2.6685;-3.1587,1.0401,1.6269;-4.0274,-1.3779,.9655;-3.3138,-1.9077,-.552;.9205,.1982,.692;-1.346,2.0787,2.8471;-.1872,.8802,2.3345;-1.2125,-2.0869,-1.2913;-4.892,.6279,-.0604;-4.6573,-.2342,-1.5692;.4473,-.4008,-2.2336;2.0994,-.4671,-1.6975;-1.1761,2.9674,-1.8515;.5925,2.905,-1.7079;-.2674,1.694,-2.6575;-.8625,-3.3725,2.1437;-1.9081,-2.1127,2.7986;-2.4899,-3.1793,1.5077;-.154,4.0451,1.8897;1.1675,2.9178,1.6233;.605,3.9535,.2991;2.1951,-2.6663,-2.5582;1.1686,-3.967,-1.9561;.4701,-2.6787,-2.9508;1.8792,-1.6899,1.06;-.7886,-4.1982,-1.1366;3.4344,-3.4929,1.103;2.879,-4.0999,-.5469;3.7193,3.3853,-.1169;4.5255,2.0395,-.9301;4.8414,1.6857,1.6695;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2428798 0.1830278 0.1316993</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.988446" y3="1.491735" z3="-0.481903">
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                           <atom elementType="O" id="a2" x3="-0.72756" y3="-3.791919" z3="-0.262845">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a3" x3="-3.259688" y3="2.167751" z3="-1.536141">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="3.009843" y3="0.76167" z3="1.416587">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="5.11041" y3="2.376123" z3="1.040056">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a6" x3="-2.060648" y3="-0.479248" z3="0.535775">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a7" x3="-1.680438" y3="0.454715" z3="-0.665973">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a8" x3="-0.463044" y3="1.421635" z3="-0.489719">
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                           <atom elementType="C" id="a9" x3="-1.05625" y3="-1.644347" z3="0.841381">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a11" x3="-2.246537" y3="0.446228" z3="1.770149">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="0.903425" y3="-2.05641" z3="-0.902296">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="1.888791" y3="-2.370638" z3="0.211842">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="-3.313954" y3="-1.908084" z3="-0.551592">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="5.110665" y3="2.375637" z3="1.039672">
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                           <atom elementType="C" id="a7" x3="-1.68041" y3="0.45475" z3="-0.6660">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a8" x3="-0.463032" y3="1.421639" z3="-0.489564">
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                           <atom elementType="C" id="a9" x3="-1.056414" y3="-1.644235" z3="0.841622">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
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                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="C" id="a19" x3="1.068574" y3="-0.565705" z3="-1.346057">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a20" x3="-0.317997" y3="2.307057" z3="-1.750149">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="-1.622352" y3="-2.633266" z3="1.881827">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="0.282266" y3="3.357208" z3="1.157141">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.200497" y3="-2.894641" z3="-2.163534">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="1.888736" y3="-2.371139" z3="0.211895">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.977762" y3="1.447805" z3="0.407102">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.77351" y3="-3.369712" z3="0.249556">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="4.12305" y3="2.374576" z3="0.035073">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="-1.493796" y3="-0.176198" z3="-1.547227">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="-0.186805" y3="-1.199591" z3="1.327671">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-1.680743" y3="2.839078" z3="0.524532">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a31" x3="-2.430334" y3="-0.150205" z3="2.668207">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a32" x3="-3.159616" y3="1.04083" z3="1.625488">
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                           <atom elementType="H" id="a33" x3="-4.028037" y3="-1.376761" z3="0.965624">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="-3.314226" y3="-1.908868" z3="-0.550885">
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                           <atom elementType="H" id="a37" x3="-0.188617" y3="0.879866" z3="2.33512">
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                           <atom elementType="H" id="a42" x3="2.100382" y3="-0.467464" z3="-1.69542">
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                           <atom elementType="H" id="a55" x3="1.87753" y3="-1.691173" z3="1.06137">
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                           <atom elementType="H" id="a56" x3="-0.787793" y3="-4.198582" z3="-1.134781">
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                           <atom elementType="H" id="a57" x3="3.436261" y3="-3.491171" z3="1.101831">
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                           <atom elementType="H" id="a58" x3="2.882253" y3="-4.096635" z3="-0.549073">
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                           <atom elementType="H" id="a59" x3="3.720763" y3="3.384103" z3="-0.119863">
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                           <atom elementType="H" id="a60" x3="4.526915" y3="2.037015" z3="-0.931155">
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                           <atom elementType="H" id="a61" x3="4.841633" y3="1.684784" z3="1.668167">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9882,1.4921,-.4815;-.7278,-3.7919,-.2616;-3.2599,2.1689,-1.534;3.0111,.7605,1.4156;5.1102,2.3771,1.0398;-2.061,-.4791,.5357;-1.6805,.4548,-.6659;-.4631,1.4216,-.4893;-1.0566,-1.6441,.8418;-.7626,2.2936,.781;-2.2475,.4466,1.7699;-3.4486,-1.0404,.1022;.8452,.5736,-.3224;-1.0873,1.4201,2.0098;-3.0432,1.0822,-1.0303;-.5704,-2.3822,-.4506;-4.1454,.0946,-.6606;.903,-2.0565,-.902;1.0686,-.5657,-1.3461;-.318,2.3071,-1.7501;-1.6224,-2.6333,1.8818;.2823,3.3572,1.1571;1.2005,-2.8946,-2.1635;1.8887,-2.3711,.2119;2.9778,1.4478,.4071;2.7735,-3.3697,.2496;4.1231,2.3746,.0351;-1.4938,-.1762,-1.5472;-.1868,-1.1996,1.3277;-1.6807,2.8391,.5245;-2.4303,-.1502,2.6682;-3.1596,1.0408,1.6255;-4.028,-1.3768,.9656;-3.3142,-1.9089,-.5509;.9207,.1991,.6928;-1.3471,2.0788,2.8473;-.1886,.8799,2.3351;-1.2132,-2.0871,-1.2904;-4.8944,.6259,-.0645;-4.6539,-.236,-1.5726;.449,-.3998,-2.2333;2.1004,-.4675,-1.6954;-1.1772,2.9667,-1.8513;.5914,2.9062,-1.7071;-.2669,1.6942,-2.657;-.8633,-3.3727,2.1436;-1.9082,-2.1128,2.7992;-2.4908,-3.1786,1.508;-.153,4.0442,1.891;1.1677,2.9163,1.6239;.6059,3.953,.3002;2.1943,-2.6652,-2.5584;1.169,-3.9664,-1.9561;.4692,-2.6784,-2.9502;1.8775,-1.6912,1.0614;-.7878,-4.1986,-1.1348;3.4363,-3.4912,1.1018;2.8823,-4.0966,-.5491;3.7208,3.3841,-.1199;4.5269,2.037,-.9312;4.8416,1.6848,1.6682;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2429368 0.1830186 0.1316917</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.98825" y3="1.492037" z3="-0.481581">
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                           <atom elementType="O" id="a2" x3="-0.728004" y3="-3.791847" z3="-0.26163">
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                           <atom elementType="O" id="a4" x3="3.011076" y3="0.760824" z3="1.415726">
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                           <atom elementType="O" id="a5" x3="5.109999" y3="2.377645" z3="1.039834">
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                           <atom elementType="C" id="a6" x3="-2.061102" y3="-0.479141" z3="0.535717">
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                           <atom elementType="C" id="a7" x3="-1.680498" y3="0.454889" z3="-0.665873">
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                           <atom elementType="C" id="a8" x3="-0.463037" y3="1.421641" z3="-0.489228">
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                           </atom>
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                           </atom>
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                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a36" x3="-1.347192" y3="2.078759" z3="2.847405">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a37" x3="-0.188731" y3="0.879758" z3="2.335202">
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                           <atom elementType="H" id="a38" x3="-1.213164" y3="-2.087047" z3="-1.290493">
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                           <atom elementType="H" id="a39" x3="-4.894744" y3="0.625664" z3="-0.065112">
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                           <atom elementType="H" id="a40" x3="-4.653439" y3="-0.236205" z3="-1.573051">
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                           <atom elementType="H" id="a41" x3="0.448805" y3="-0.39996" z3="-2.233246">
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                           <atom elementType="H" id="a42" x3="2.100265" y3="-0.467507" z3="-1.695509">
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                           <atom elementType="H" id="a43" x3="-1.177156" y3="2.966725" z3="-1.85127">
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                           <atom elementType="H" id="a44" x3="0.591439" y3="2.906304" z3="-1.70696">
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                           <atom elementType="H" id="a45" x3="-0.266716" y3="1.694253" z3="-2.656902">
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                           <atom elementType="H" id="a46" x3="-0.863205" y3="-3.37261" z3="2.143608">
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                           <atom elementType="H" id="a47" x3="-1.908046" y3="-2.112692" z3="2.799251">
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                           <atom elementType="H" id="a48" x3="-2.490789" y3="-3.178514" z3="1.508175">
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                           <atom elementType="H" id="a49" x3="-0.152894" y3="4.044068" z3="1.891207">
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                           <atom elementType="H" id="a51" x3="0.606001" y3="3.952868" z3="0.300448">
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                           <atom elementType="H" id="a52" x3="2.194287" y3="-2.665367" z3="-2.55832">
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                           <atom elementType="H" id="a53" x3="1.168833" y3="-3.966515" z3="-1.955989">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a54" x3="0.469227" y3="-2.678432" z3="-2.9502">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a55" x3="1.877085" y3="-1.691529" z3="1.061658">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a56" x3="-0.787829" y3="-4.198536" z3="-1.13485">
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                           <atom elementType="H" id="a57" x3="3.436387" y3="-3.491042" z3="1.101796">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a58" x3="2.882794" y3="-4.096197" z3="-0.549359">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a59" x3="3.720869" y3="3.38395" z3="-0.120732">
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                           <atom elementType="H" id="a60" x3="4.527161" y3="2.036414" z3="-0.931134">
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                           <atom elementType="H" id="a61" x3="4.841897" y3="1.684965" z3="1.667946">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9883,1.492,-.4816;-.728,-3.7918,-.2616;-3.2599,2.1692,-1.5335;3.0111,.7608,1.4157;5.11,2.3776,1.0398;-2.0611,-.4791,.5357;-1.6805,.4549,-.6659;-.463,1.4216,-.4892;-1.0566,-1.644,.8418;-.7626,2.2936,.7811;-2.2476,.4466,1.7698;-3.4487,-1.0404,.1021;.8452,.5735,-.3224;-1.0874,1.42,2.0099;-3.0432,1.0824,-1.0301;-.5704,-2.3821,-.4507;-4.1454,.0945,-.6609;.903,-2.0566,-.9019;1.0685,-.5658,-1.346;-.318,2.3071,-1.7501;-1.6223,-2.6332,1.8819;.2824,3.3571,1.1574;1.2005,-2.8947,-2.1635;1.8886,-2.3712,.212;2.9778,1.4479,.4071;2.7737,-3.3695,.2495;4.1231,2.3745,.0348;-1.4939,-.1761,-1.5472;-.1868,-1.1995,1.3276;-1.6807,2.8391,.5246;-2.4305,-.1502,2.6682;-3.1597,1.0409,1.6254;-4.0281,-1.3766,.9655;-3.3142,-1.909,-.5508;.9208,.1991,.6928;-1.3472,2.0788,2.8474;-.1887,.8798,2.3352;-1.2132,-2.087,-1.2905;-4.8947,.6257,-.0651;-4.6534,-.2362,-1.5731;.4488,-.4,-2.2332;2.1003,-.4675,-1.6955;-1.1772,2.9667,-1.8513;.5914,2.9063,-1.707;-.2667,1.6943,-2.6569;-.8632,-3.3726,2.1436;-1.908,-2.1127,2.7993;-2.4908,-3.1785,1.5082;-.1529,4.0441,1.8912;1.1678,2.9161,1.6241;.606,3.9529,.3004;2.1943,-2.6654,-2.5583;1.1688,-3.9665,-1.956;.4692,-2.6784,-2.9502;1.8771,-1.6915,1.0617;-.7878,-4.1985,-1.1348;3.4364,-3.491,1.1018;2.8828,-4.0962,-.5494;3.7209,3.384,-.1207;4.5272,2.0364,-.9311;4.8419,1.685,1.6679;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2429375 0.1830172 0.1316900</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.988271" y3="1.491985" z3="-0.481628">
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                           <atom elementType="O" id="a2" x3="-0.728125" y3="-3.79182" z3="-0.261706">
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                           <atom elementType="O" id="a4" x3="3.011022" y3="0.760874" z3="1.415751">
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                           <atom elementType="O" id="a5" x3="5.110011" y3="2.377635" z3="1.039811">
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                           <atom elementType="C" id="a6" x3="-2.061141" y3="-0.479133" z3="0.53573">
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                           <atom elementType="C" id="a7" x3="-1.680523" y3="0.454915" z3="-0.665849">
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                           <atom elementType="C" id="a8" x3="-0.463049" y3="1.421642" z3="-0.489212">
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                           <atom elementType="C" id="a9" x3="-1.056675" y3="-1.644008" z3="0.841765">
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                           <atom elementType="C" id="a11" x3="-2.247646" y3="0.446564" z3="1.769847">
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                           <atom elementType="C" id="a14" x3="-1.087421" y3="1.419993" z3="2.00987">
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                           <atom elementType="C" id="a17" x3="-4.145405" y3="0.094428" z3="-0.660983">
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                           <atom elementType="C" id="a18" x3="0.902983" y3="-2.056613" z3="-0.901865">
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                           <atom elementType="C" id="a20" x3="-0.317981" y3="2.307086" z3="-1.750057">
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                           <atom elementType="C" id="a21" x3="-1.622299" y3="-2.633152" z3="1.881913">
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                           <atom elementType="C" id="a22" x3="0.282411" y3="3.357046" z3="1.157389">
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                           <atom elementType="C" id="a23" x3="1.200497" y3="-2.894772" z3="-2.163416">
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                           <atom elementType="C" id="a24" x3="1.888584" y3="-2.37124" z3="0.212037">
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                           <atom elementType="C" id="a26" x3="2.773844" y3="-3.369391" z3="0.249443">
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                           <atom elementType="H" id="a32" x3="-3.159726" y3="1.040864" z3="1.625431">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="-3.314255" y3="-1.909033" z3="-0.55073">
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                           </atom>
                           <atom elementType="H" id="a35" x3="0.920832" y3="0.199051" z3="0.692769">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="0.469208" y3="-2.678583" z3="-2.950116">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="1.876806" y3="-1.691705" z3="1.061857">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a57" x3="3.436441" y3="-3.490927" z3="1.101824">
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                           <atom elementType="H" id="a60" x3="4.527167" y3="2.036324" z3="-0.931163">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a61" x3="4.842032" y3="1.684805" z3="1.667813">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9883,1.492,-.4816;-.7281,-3.7918,-.2617;-3.26,2.1693,-1.5332;3.011,.7609,1.4158;5.11,2.3776,1.0398;-2.0611,-.4791,.5357;-1.6805,.4549,-.6658;-.463,1.4216,-.4892;-1.0567,-1.644,.8418;-.7626,2.2936,.7812;-2.2476,.4466,1.7698;-3.4487,-1.0404,.1021;.8452,.5735,-.3224;-1.0874,1.42,2.0099;-3.0432,1.0824,-1.0301;-.5704,-2.3821,-.4507;-4.1454,.0944,-.661;.903,-2.0566,-.9019;1.0684,-.5658,-1.3461;-.318,2.3071,-1.7501;-1.6223,-2.6332,1.8819;.2824,3.357,1.1574;1.2005,-2.8948,-2.1634;1.8886,-2.3712,.212;2.9778,1.4479,.4071;2.7738,-3.3694,.2494;4.1231,2.3745,.0348;-1.4939,-.1761,-1.5472;-.1869,-1.1994,1.3276;-1.6806,2.8392,.5246;-2.4306,-.1502,2.6682;-3.1597,1.0409,1.6254;-4.0282,-1.3766,.9656;-3.3143,-1.909,-.5507;.9208,.1991,.6928;-1.3472,2.0788,2.8474;-.1887,.8797,2.3352;-1.2131,-2.0869,-1.2905;-4.8949,.6255,-.0654;-4.6532,-.2363,-1.5733;.4487,-.4,-2.2332;2.1002,-.4675,-1.6956;-1.1772,2.9667,-1.8513;.5914,2.9063,-1.707;-.2667,1.6942,-2.6569;-.8632,-3.3726,2.1436;-1.908,-2.1127,2.7993;-2.4908,-3.1785,1.5082;-.1528,4.044,1.8913;1.1678,2.916,1.6241;.606,3.9528,.3005;2.1943,-2.6653,-2.5583;1.169,-3.9665,-1.9559;.4692,-2.6786,-2.9501;1.8768,-1.6917,1.0619;-.7879,-4.1985,-1.135;3.4364,-3.4909,1.1018;2.8831,-4.0959,-.5495;3.7209,3.3839,-.1208;4.5272,2.0363,-.9312;4.842,1.6848,1.6678;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2429403 0.1830166 0.1316899</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.988268" y3="1.491976" z3="-0.481697">
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                           <atom elementType="O" id="a2" x3="-0.728087" y3="-3.791824" z3="-0.261686">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a3" x3="-3.259976" y3="2.169368" z3="-1.533122">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="3.011021" y3="0.760923" z3="1.415701">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="5.110075" y3="2.377535" z3="1.039652">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a6" x3="-2.061149" y3="-0.479134" z3="0.535705">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a7" x3="-1.680527" y3="0.454934" z3="-0.665855">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a8" x3="-0.46305" y3="1.421651" z3="-0.489199">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-3.043208" y3="1.082427" z3="-1.030057">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
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                        <property dictRef="cml:molmass">
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                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="C" id="a19" x3="1.068427" y3="-0.565755" z3="-1.346079">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a20" x3="-0.31799" y3="2.307113" z3="-1.750042">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="-1.622283" y3="-2.63314" z3="1.881908">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="0.282451" y3="3.356997" z3="1.157438">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.200531" y3="-2.89479" z3="-2.163384">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="1.888586" y3="-2.371195" z3="0.212064">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.977761" y3="1.447911" z3="0.4070">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="2.773746" y3="-3.369434" z3="0.249574">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="4.1231" y3="2.37454" z3="0.034755">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="-1.493943" y3="-0.176053" z3="-1.547234">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="-0.186878" y3="-1.199406" z3="1.327562">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-1.680575" y3="2.839178" z3="0.524676">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a31" x3="-2.430581" y3="-0.150241" z3="2.668152">
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                           <atom elementType="H" id="a32" x3="-3.159743" y3="1.04085" z3="1.625404">
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                           <atom elementType="H" id="a33" x3="-4.0282" y3="-1.376579" z3="0.965519">
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                           <atom elementType="H" id="a34" x3="-3.314233" y3="-1.909042" z3="-0.550776">
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                           <atom elementType="H" id="a42" x3="2.100162" y3="-0.467481" z3="-1.695645">
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                           <atom elementType="H" id="a55" x3="1.876893" y3="-1.691572" z3="1.061812">
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                           <atom elementType="H" id="a57" x3="3.436327" y3="-3.490946" z3="1.10197">
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                           <atom elementType="H" id="a59" x3="3.720859" y3="3.384031" z3="-0.120509">
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                           <atom elementType="H" id="a60" x3="4.526966" y3="2.036675" z3="-0.931375">
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                           <atom elementType="H" id="a61" x3="4.841994" y3="1.684746" z3="1.667703">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9883,1.492,-.4817;-.7281,-3.7918,-.2617;-3.26,2.1694,-1.5331;3.0111,.7609,1.4157;5.1102,2.3774,1.0396;-2.0611,-.4791,.5357;-1.6805,.4549,-.6659;-.4631,1.4217,-.4892;-1.0567,-1.644,.8418;-.7626,2.2936,.7812;-2.2477,.4465,1.7698;-3.4487,-1.0404,.1021;.8452,.5735,-.3224;-1.0874,1.42,2.0099;-3.0432,1.0824,-1.0301;-.5704,-2.3821,-.4507;-4.1454,.0944,-.661;.903,-2.0566,-.9019;1.0684,-.5658,-1.3461;-.318,2.3071,-1.75;-1.6223,-2.6331,1.8819;.2825,3.357,1.1574;1.2005,-2.8948,-2.1634;1.8886,-2.3712,.2121;2.9778,1.4479,.407;2.7737,-3.3694,.2496;4.1231,2.3745,.0348;-1.4939,-.1761,-1.5472;-.1869,-1.1994,1.3276;-1.6806,2.8392,.5247;-2.4306,-.1502,2.6682;-3.1597,1.0409,1.6254;-4.0282,-1.3766,.9655;-3.3142,-1.909,-.5508;.9209,.1991,.6927;-1.3472,2.0787,2.8474;-.1888,.8797,2.3352;-1.2131,-2.087,-1.2905;-4.895,.6255,-.0655;-4.6531,-.2363,-1.5733;.4486,-.4001,-2.2332;2.1002,-.4675,-1.6956;-1.1772,2.9668,-1.8512;.5914,2.9063,-1.707;-.2668,1.6943,-2.6569;-.8632,-3.3726,2.1436;-1.908,-2.1127,2.7993;-2.4908,-3.1785,1.5082;-.1528,4.044,1.8913;1.1679,2.9159,1.6242;.6061,3.9528,.3005;2.1944,-2.6654,-2.5582;1.169,-3.9665,-1.9558;.4693,-2.6786,-2.9501;1.8769,-1.6916,1.0618;-.7878,-4.1985,-1.135;3.4363,-3.4909,1.102;2.883,-4.096,-.5493;3.7209,3.384,-.1205;4.527,2.0367,-.9314;4.842,1.6847,1.6677;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2429417 0.1830173 0.1316900</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.988269" y3="1.491982" z3="-0.481694">
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                           <atom elementType="C" id="a8" x3="-0.46305" y3="1.421649" z3="-0.489211">
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a36" x3="-1.347213" y3="2.078727" z3="2.847423">
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                           <atom elementType="H" id="a37" x3="-0.188778" y3="0.87969" z3="2.335234">
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                           <atom elementType="H" id="a38" x3="-1.213116" y3="-2.086951" z3="-1.290531">
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                           <atom elementType="H" id="a39" x3="-4.894964" y3="0.6255" z3="-0.06547">
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                           <atom elementType="H" id="a40" x3="-4.653138" y3="-0.236334" z3="-1.57335">
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                           <atom elementType="H" id="a41" x3="0.448641" y3="-0.400067" z3="-2.23322">
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                           <atom elementType="H" id="a42" x3="2.100163" y3="-0.467484" z3="-1.695645">
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                           <atom elementType="H" id="a43" x3="-1.177177" y3="2.966767" z3="-1.851221">
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                           <atom elementType="H" id="a52" x3="2.194356" y3="-2.665378" z3="-2.558225">
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                           <atom elementType="H" id="a54" x3="0.469298" y3="-2.678552" z3="-2.950123">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a55" x3="1.876899" y3="-1.691571" z3="1.061811">
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                           <atom elementType="H" id="a56" x3="-0.787808" y3="-4.198467" z3="-1.13495">
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                           <atom elementType="H" id="a57" x3="3.436325" y3="-3.490951" z3="1.101973">
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                           <atom elementType="H" id="a58" x3="2.882956" y3="-4.096028" z3="-0.549291">
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                           <atom elementType="H" id="a59" x3="3.720842" y3="3.384055" z3="-0.120431">
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                           <atom elementType="H" id="a60" x3="4.526926" y3="2.036749" z3="-0.931403">
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                           <atom elementType="H" id="a61" x3="4.841988" y3="1.684738" z3="1.667697">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9883,1.492,-.4817;-.7281,-3.7918,-.2617;-3.26,2.1694,-1.5331;3.0111,.7609,1.4157;5.1102,2.3773,1.0395;-2.0611,-.4791,.5357;-1.6805,.4549,-.6659;-.4631,1.4216,-.4892;-1.0567,-1.644,.8418;-.7626,2.2936,.7812;-2.2477,.4466,1.7698;-3.4487,-1.0404,.1021;.8452,.5735,-.3224;-1.0874,1.42,2.0099;-3.0432,1.0824,-1.0301;-.5704,-2.3821,-.4507;-4.1454,.0944,-.661;.903,-2.0566,-.9019;1.0684,-.5658,-1.3461;-.318,2.3071,-1.75;-1.6223,-2.6331,1.8819;.2825,3.357,1.1574;1.2005,-2.8948,-2.1634;1.8886,-2.3712,.2121;2.9778,1.4479,.407;2.7737,-3.3694,.2496;4.1231,2.3746,.0348;-1.4939,-.1761,-1.5472;-.1869,-1.1994,1.3276;-1.6806,2.8392,.5247;-2.4306,-.1502,2.6682;-3.1597,1.0409,1.6254;-4.0282,-1.3766,.9655;-3.3142,-1.909,-.5508;.9209,.1991,.6927;-1.3472,2.0787,2.8474;-.1888,.8797,2.3352;-1.2131,-2.087,-1.2905;-4.895,.6255,-.0655;-4.6531,-.2363,-1.5734;.4486,-.4001,-2.2332;2.1002,-.4675,-1.6956;-1.1772,2.9668,-1.8512;.5914,2.9063,-1.707;-.2668,1.6943,-2.6569;-.8632,-3.3726,2.1436;-1.908,-2.1127,2.7993;-2.4908,-3.1785,1.5082;-.1528,4.044,1.8913;1.1679,2.9159,1.6242;.6061,3.9528,.3005;2.1944,-2.6654,-2.5582;1.169,-3.9666,-1.9558;.4693,-2.6786,-2.9501;1.8769,-1.6916,1.0618;-.7878,-4.1985,-1.1349;3.4363,-3.491,1.102;2.883,-4.096,-.5493;3.7208,3.3841,-.1204;4.5269,2.0367,-.9314;4.842,1.6847,1.6677;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2429419 0.1830172 0.1316899</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="1.988269" y3="1.491982" z3="-0.481694">
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                           <atom elementType="O" id="a2" x3="-0.728096" y3="-3.791821" z3="-0.261701">
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                           <atom elementType="O" id="a4" x3="3.011065" y3="0.760865" z3="1.415655">
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                           <atom elementType="O" id="a5" x3="5.110197" y3="2.377338" z3="1.039538">
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                           <atom elementType="C" id="a6" x3="-2.06114" y3="-0.479135" z3="0.53571">
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                           <atom elementType="C" id="a7" x3="-1.680521" y3="0.454928" z3="-0.665856">
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                           <atom elementType="C" id="a8" x3="-0.46305" y3="1.421649" z3="-0.489211">
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                           <atom elementType="C" id="a9" x3="-1.056664" y3="-1.644001" z3="0.841753">
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                           <atom elementType="C" id="a17" x3="-4.145397" y3="0.094415" z3="-0.661023">
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                           <atom elementType="C" id="a18" x3="0.903006" y3="-2.056606" z3="-0.901853">
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                           <atom elementType="C" id="a23" x3="1.20053" y3="-2.894793" z3="-2.163383">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="1.168957" y3="-3.966551" z3="-1.955821">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="0.469298" y3="-2.678552" z3="-2.950123">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="1.876899" y3="-1.691571" z3="1.061811">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.787808" y3="-4.198467" z3="-1.13495">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="3.436325" y3="-3.490951" z3="1.101973">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a58" x3="2.882956" y3="-4.096028" z3="-0.549291">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a59" x3="3.720842" y3="3.384055" z3="-0.120431">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="4.526926" y3="2.036749" z3="-0.931403">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a61" x3="4.841988" y3="1.684738" z3="1.667697">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H34O5"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.23239999999976</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9883,1.492,-.4817;-.7281,-3.7918,-.2617;-3.26,2.1694,-1.5331;3.0111,.7609,1.4157;5.1102,2.3773,1.0395;-2.0611,-.4791,.5357;-1.6805,.4549,-.6659;-.4631,1.4216,-.4892;-1.0567,-1.644,.8418;-.7626,2.2936,.7812;-2.2477,.4466,1.7698;-3.4487,-1.0404,.1021;.8452,.5735,-.3224;-1.0874,1.42,2.0099;-3.0432,1.0824,-1.0301;-.5704,-2.3821,-.4507;-4.1454,.0944,-.661;.903,-2.0566,-.9019;1.0684,-.5658,-1.3461;-.318,2.3071,-1.75;-1.6223,-2.6331,1.8819;.2825,3.357,1.1574;1.2005,-2.8948,-2.1634;1.8886,-2.3712,.2121;2.9778,1.4479,.407;2.7737,-3.3694,.2496;4.1231,2.3746,.0348;-1.4939,-.1761,-1.5472;-.1869,-1.1994,1.3276;-1.6806,2.8392,.5247;-2.4306,-.1502,2.6682;-3.1597,1.0409,1.6254;-4.0282,-1.3766,.9655;-3.3142,-1.909,-.5508;.9209,.1991,.6927;-1.3472,2.0787,2.8474;-.1888,.8797,2.3352;-1.2131,-2.087,-1.2905;-4.895,.6255,-.0655;-4.6531,-.2363,-1.5734;.4486,-.4001,-2.2332;2.1002,-.4675,-1.6956;-1.1772,2.9668,-1.8512;.5914,2.9063,-1.707;-.2668,1.6943,-2.6569;-.8632,-3.3726,2.1436;-1.908,-2.1127,2.7993;-2.4908,-3.1785,1.5082;-.1528,4.044,1.8913;1.1679,2.9159,1.6242;.6061,3.9528,.3005;2.1944,-2.6654,-2.5582;1.169,-3.9666,-1.9558;.4693,-2.6786,-2.9501;1.8769,-1.6916,1.0618;-.7878,-4.1985,-1.1349;3.4363,-3.491,1.102;2.883,-4.096,-.5493;3.7208,3.3841,-.1204;4.5269,2.0367,-.9314;4.842,1.6847,1.6677;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2429419 0.1830172 0.1316899</array>
                  </module>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="61">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</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="61">8 8 8 8 8 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.010604506 0.000955999 -0.004093124</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000421967 -0.004748702 0.001898545</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001479088 -0.003885484 0.003540386</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005815451 0.030446608 -0.011871384</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.010674534 0.002057201 -0.001184932</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000691936 -0.016515034 0.001975771</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003476018 0.003562249 0.016427844</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005406797 0.015114561 -0.006343911</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002788889 -0.000241832 0.004460905</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003943980 -0.001215252 0.006990881</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000983627 -0.000053219 -0.000381106</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006758643 -0.009103075 0.006116319</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.009043334 -0.008142693 0.004111837</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002598075 -0.000035572 -0.000555337</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000987535 0.029924456 -0.019001696</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000177594 -0.005992834 -0.002718011</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007691946 -0.011777590 0.002576819</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.011665321 -0.003547455 -0.001296176</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.014575562 -0.004662270 -0.011034662</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002489265 0.006076726 -0.001643976</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000365127 -0.004122599 -0.001905261</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002361850 0.003745347 -0.000066133</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.012790775 -0.001372100 -0.015192023</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007842122 -0.011152021 0.000470779</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007167478 -0.001368480 0.014764542</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004413342 -0.005920052 0.011604129</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.017971245 -0.013442074 0.003546025</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002517855 -0.004332643 -0.000501070</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004287507 0.002311311 -0.001399899</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000362527 -0.003463376 -0.003731572</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000232667 -0.003861152 -0.002330771</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000763269 -0.001491424 -0.003782237</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003774956 -0.002139850 0.000651002</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001606590 -0.000152918 0.002280516</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002114295 -0.003989164 0.000196811</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001526873 0.000525230 -0.000681044</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002625620 0.000738232 -0.000818972</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000892974 0.008897105 -0.001970729</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002323801 0.001829597 -0.003222365</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003069987 0.005727887 0.000108049</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002666877 -0.000052351 0.000682452</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001973248 -0.001026939 0.007755430</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001655691 -0.006263986 0.000100708</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000999047 -0.005049489 0.002799892</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001111881 0.000133035 -0.000216504</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001384332 0.000891732 -0.003280515</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000161454 0.003709971 -0.001009611</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001827815 -0.000338058 0.001272154</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001836358 -0.000952580 -0.000155603</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000392624 0.000641564 -0.002027485</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001895400 -0.000331573 0.000459421</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002263693 0.000024388 0.004442338</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000141068 0.004805056 0.002426550</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000545633 0.000953046 -0.001565213</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002757583 0.001172085 -0.000222364</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000133960 0.004212106 0.005864120</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001674526 0.001271883 -0.000828369</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000870887 -0.000933352 -0.001754626</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000376616 0.001298685 -0.002651588</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.008196198 0.005384150 -0.001904791</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001516306 0.005266981 0.003818838</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.030446608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.006256691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">3</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1234.95220960</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT190514.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Fri Dec  5 13:17:24 2025</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="61">O O O O O C 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 H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="61">-0.505142 -0.586967 -0.510300 -0.467977 -0.556956 0.010909 -0.142212 0.020224 -0.094490 -0.063483 -0.197482 -0.200856 0.208259 -0.188519 0.433146 0.178502 -0.265838 -0.007161 -0.217804 -0.324590 -0.304014 -0.316761 -0.350579 0.009596 0.578865 -0.247999 -0.021866 0.131977 0.093057 0.093223 0.104033 0.098241 0.107420 0.110516 0.104006 0.096919 0.098067 0.090121 0.149671 0.140816 0.107571 0.118492 0.119687 0.109065 0.094416 0.104618 0.098722 0.107497 0.096532 0.107342 0.100938 0.114639 0.113415 0.097324 0.086262 0.327284 0.085549 0.094905 0.157380 0.142264 0.329524</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="98">-10.33140 -10.28084 -10.25249 -10.24866 -10.23854 -10.21109 -10.20684 -10.20435 -10.19969 -10.19206 -10.19153 -10.18889 -10.18792 -10.18596 -10.18381 -10.18023 -10.17867 -10.17772 -10.17584 -10.17092 -10.16826 -10.16508 -1.11663 -1.04502 -1.04076 -1.01905 -1.01617 -0.87047 -0.83151 -0.81966 -0.78528 -0.77305 -0.74975 -0.73774 -0.73290 -0.70923 -0.69614 -0.67771 -0.67555 -0.65633 -0.63516 -0.61289 -0.60587 -0.59406 -0.58332 -0.54761 -0.54560 -0.54046 -0.52085 -0.51607 -0.50841 -0.49590 -0.49059 -0.48153 -0.47605 -0.46854 -0.46474 -0.45550 -0.45212 -0.44542 -0.44347 -0.43244 -0.42704 -0.42120 -0.41529 -0.41115 -0.40866 -0.40638 -0.39713 -0.39189 -0.38719 -0.38371 -0.38223 -0.37780 -0.37292 -0.36966 -0.36629 -0.36172 -0.36065 -0.35551 -0.35326 -0.34690 -0.34334 -0.33983 -0.33462 -0.32667 -0.32259 -0.31844 -0.31402 -0.31006 -0.30091 -0.29732 -0.29153 -0.28320 -0.27622 -0.26949 -0.25204 -0.24136</array>
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               <property>
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                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
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                     <list cmlx:templateRef="row">
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                        <array dataType="xsd:string" dictRef="cc:elementType" size="61">O O O O O C 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 H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="61">-0.485865 -0.582003 -0.499676 -0.519947 -0.573759 0.008078 -0.153651 0.028676 -0.088049 -0.061556 -0.193731 -0.198864 0.166376 -0.191619 0.434585 0.197653 -0.268012 -0.024417 -0.208460 -0.334647 -0.304168 -0.331618 -0.345773 -0.019043 0.601439 -0.274790 0.009379 0.125925 0.086711 0.096946 0.102599 0.098329 0.113446 0.112753 0.119232 0.098941 0.099147 0.088660 0.144605 0.143598 0.114837 0.122843 0.127409 0.114337 0.097439 0.107282 0.098821 0.109889 0.104152 0.101837 0.107858 0.114466 0.110290 0.109716 0.101296 0.326312 0.103087 0.104033 0.141106 0.138501 0.327061</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">-2.9847 -3.1568 -2.3945</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">4.9606</scalar>
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                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">1.7301 -11.2821 11.8009</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-7.4463 -2.1640 9.6103 1.7301 -11.2821 11.8009</array>
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                  </list>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1234.9522096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">4.996E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">5.376E-7</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-5.5361353,-1.6089096,7.1450448,1.2862724,-8.3879624,8.7736964</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C22H34O5)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">-1.1742746 -1.2419994 -0.9420843</array>
               </module>
            </module>
            <molecule formalCharge="0" id="mol9999" spinMultiplicity="1">
               <atomArray>
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                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.23" size="3">0.000000764 0.000000051 -0.000000657</array>
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                     <property dictRef="cc:force">
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                  <atom elementType="H" id="a51" x3="0.606115" y3="3.95279" z3="0.300546">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a52" x3="2.194356" y3="-2.665378" z3="-2.558225">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a53" x3="1.168957" y3="-3.966551" z3="-1.955821">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a54" x3="0.469298" y3="-2.678552" z3="-2.950123">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a55" x3="1.876899" y3="-1.691571" z3="1.061811">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a56" x3="-0.787808" y3="-4.198467" z3="-1.13495">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a57" x3="3.436325" y3="-3.490951" z3="1.101973">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a58" x3="2.882956" y3="-4.096028" z3="-0.549291">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a59" x3="3.720842" y3="3.384055" z3="-0.120431">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a60" x3="4.526926" y3="2.036749" z3="-0.931403">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a61" x3="4.841988" y3="1.684738" z3="1.667697">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray/>
               <formula concise="C22H34O5"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">344.23239999999976</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/22C.5O.34H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;1;2;3;4;5;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/rA:61nO0O0O0O0O0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.9883,1.492,-.4817;-.7281,-3.7918,-.2617;-3.26,2.1694,-1.5331;3.0111,.7609,1.4157;5.1102,2.3773,1.0395;-2.0611,-.4791,.5357;-1.6805,.4549,-.6659;-.4631,1.4216,-.4892;-1.0567,-1.644,.8418;-.7626,2.2936,.7812;-2.2477,.4466,1.7698;-3.4487,-1.0404,.1021;.8452,.5735,-.3224;-1.0874,1.42,2.0099;-3.0432,1.0824,-1.0301;-.5704,-2.3821,-.4507;-4.1454,.0944,-.661;.903,-2.0566,-.9019;1.0684,-.5658,-1.3461;-.318,2.3071,-1.75;-1.6223,-2.6331,1.8819;.2825,3.357,1.1574;1.2005,-2.8948,-2.1634;1.8886,-2.3712,.2121;2.9778,1.4479,.407;2.7737,-3.3694,.2496;4.1231,2.3746,.0348;-1.4939,-.1761,-1.5472;-.1869,-1.1994,1.3276;-1.6806,2.8392,.5247;-2.4306,-.1502,2.6682;-3.1597,1.0409,1.6254;-4.0282,-1.3766,.9655;-3.3142,-1.909,-.5508;.9209,.1991,.6927;-1.3472,2.0787,2.8474;-.1888,.8797,2.3352;-1.2131,-2.087,-1.2905;-4.895,.6255,-.0655;-4.6531,-.2363,-1.5734;.4486,-.4001,-2.2332;2.1002,-.4675,-1.6956;-1.1772,2.9668,-1.8512;.5914,2.9063,-1.707;-.2668,1.6943,-2.6569;-.8632,-3.3726,2.1436;-1.908,-2.1127,2.7993;-2.4908,-3.1785,1.5082;-.1528,4.044,1.8913;1.1679,2.9159,1.6242;.6061,3.9528,.3005;2.1944,-2.6654,-2.5582;1.169,-3.9666,-1.9558;.4693,-2.6786,-2.9501;1.8769,-1.6916,1.0618;-.7878,-4.1985,-1.1349;3.4363,-3.491,1.102;2.883,-4.096,-.5493;3.7208,3.3841,-.1204;4.5269,2.0367,-.9314;4.842,1.6847,1.6677;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge =  0 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="63">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="63">1 1 2 2 3 4 5 5 6 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 14 14 15 16 16 17 17 18 18 18 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 25 26 26 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="63">13 25 16 56 15 25 27 61 7 9 11 12 8 15 28 10 13 20 16 21 29 14 22 30 14 31 32 17 33 34 19 35 36 37 17 18 38 39 40 19 23 24 41 42 43 44 45 46 47 48 49 50 51 52 53 54 26 55 27 57 58 59 60</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="63">1.475 1.3307 1.431 0.9651 1.2172 1.2209 1.4085 0.9727 1.5688 1.5683 1.5539 1.5583 1.5646 1.5438 1.0999 1.5697 1.568 1.5475 1.5658 1.5428 1.091 1.5422 1.5377 1.0983 1.5334 1.0939 1.0982 1.5348 1.0929 1.0949 1.5478 1.0847 1.0968 1.0979 1.5255 1.575 1.098 1.0948 1.0952 1.5644 1.5435 1.5202 1.0948 1.0938 1.0879 1.0899 1.0957 1.0916 1.0927 1.0915 1.0954 1.0938 1.0927 1.0937 1.0921 1.0956 1.3347 1.0882 1.5195 1.0864 1.0854 1.0977 1.1003</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="63">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="123">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="123">13 16 27 7 7 7 9 9 11 6 6 6 8 8 15 7 7 7 10 10 13 6 6 6 16 16 21 8 8 8 14 14 22 6 6 6 14 14 31 6 6 6 17 17 33 1 1 1 8 8 19 10 10 10 11 11 36 3 3 7 2 2 2 9 9 18 12 12 12 15 15 39 16 16 16 19 19 23 13 13 13 18 18 41 8 8 8 43 43 44 9 9 9 46 46 47 10 10 10 49 49 50 18 18 18 52 52 53 18 18 26 1 1 4 24 24 57 5 5 5 25 25 59</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="123">1 2 5 6 6 6 6 6 6 7 7 7 7 7 7 8 8 8 8 8 8 9 9 9 9 9 9 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="123">25 56 61 9 11 12 11 12 12 8 15 28 15 28 28 10 13 20 13 20 20 16 21 29 21 29 29 14 22 30 22 30 30 14 31 32 31 32 32 17 33 34 33 34 34 8 19 35 19 35 35 11 36 37 36 37 37 7 17 17 9 18 38 18 38 38 15 39 40 39 40 40 19 23 24 23 24 24 18 41 42 41 42 42 43 44 45 44 45 45 46 47 48 47 48 48 49 50 51 50 51 51 52 53 54 53 54 54 26 55 55 4 27 27 57 58 58 25 59 60 59 60 60</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="123">118.9156 107.6014 105.4276 115.8688 106.4227 102.5542 111.3684 110.9202 109.1884 118.0472 102.037 108.2606 117.5383 108.2358 101.1783 106.6257 109.0887 109.5416 111.936 111.0664 108.539 112.8273 111.8981 107.1482 111.6004 108.1854 104.6755 111.7362 116.9056 104.2661 109.8745 106.9415 106.3588 114.3093 110.3209 108.5196 110.1389 107.7865 105.3297 106.0354 111.2917 110.0191 112.3052 110.2342 106.9887 107.3553 105.971 105.1868 116.6232 110.1514 110.7817 113.2204 108.5457 110.0256 108.7607 110.6912 105.2565 128.1466 123.3445 108.5077 108.7332 110.1502 107.5375 115.4397 108.8389 105.8387 105.7343 113.5162 113.6613 108.1854 109.2096 106.3932 112.1615 107.5917 110.7227 105.3691 109.677 111.1933 119.8949 110.0516 106.337 108.3283 106.0289 105.1551 110.4067 111.1359 111.0184 109.225 107.4013 107.531 109.9367 110.8835 112.4096 107.6519 107.2764 108.5032 109.125 112.0671 112.7362 106.7764 107.5246 108.3437 110.8729 111.8388 110.5517 107.5011 107.8075 108.111 127.2515 115.8474 116.8913 126.2041 112.1274 121.6683 120.6744 123.1428 116.1823 110.7736 110.8449 111.7022 108.6172 107.729 107.0192</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="123">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="201">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="201">25 25 25 13 13 56 56 56 61 61 61 9 9 9 11 11 11 12 12 12 7 7 7 11 11 11 12 12 12 7 7 7 9 9 9 12 12 12 7 7 7 9 9 9 11 11 11 6 6 6 15 15 15 28 28 28 6 6 8 8 28 28 7 7 7 13 13 13 20 20 20 7 7 7 10 10 10 20 20 20 7 7 7 10 10 10 13 13 13 6 6 6 21 21 21 29 29 29 6 6 6 16 16 16 29 29 29 8 8 8 22 22 22 30 30 30 8 8 8 14 14 14 30 30 30 6 6 6 31 31 31 32 32 32 6 6 6 33 33 33 34 34 34 1 1 1 8 8 8 35 35 35 3 3 3 7 7 7 2 2 2 9 9 9 38 38 38 16 16 16 23 23 23 24 24 24 16 16 16 19 19 19 24 24 24 16 16 19 19 23 23 18 18 55 55 1 1 1 4 4 4</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="201">1 1 1 1 1 2 2 2 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 18 24 24 24 24 25 25 25 25 25 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="201">13 13 13 25 25 16 16 16 27 27 27 7 7 7 7 7 7 7 7 7 9 9 9 9 9 9 9 9 9 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 8 8 8 8 8 8 8 8 8 15 15 15 15 15 15 10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 20 20 20 20 20 20 20 20 20 16 16 16 16 16 16 16 16 16 21 21 21 21 21 21 21 21 21 14 14 14 14 14 14 14 14 14 22 22 22 22 22 22 22 22 22 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 17 17 17 19 19 19 19 19 19 19 19 19 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 23 23 23 23 23 23 23 23 23 24 24 24 24 24 24 26 26 26 26 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="201">8 19 35 4 27 9 18 38 25 59 60 8 15 28 8 15 28 8 15 28 16 21 29 16 21 29 16 21 29 14 31 32 14 31 32 14 31 32 17 33 34 17 33 34 17 33 34 10 13 20 10 13 20 10 13 20 3 17 3 17 3 17 14 22 30 14 22 30 14 22 30 1 19 35 1 19 35 1 19 35 43 44 45 43 44 45 43 44 45 2 18 38 2 18 38 2 18 38 46 47 48 46 47 48 46 47 48 11 36 37 11 36 37 11 36 37 49 50 51 49 50 51 49 50 51 10 36 37 10 36 37 10 36 37 15 39 40 15 39 40 15 39 40 18 41 42 18 41 42 18 41 42 12 39 40 12 39 40 19 23 24 19 23 24 19 23 24 13 41 42 13 41 42 13 41 42 52 53 54 52 53 54 52 53 54 26 55 26 55 26 55 57 58 57 58 5 59 60 5 59 60</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="201">132.5625 -102.1424 15.2509 -4.5522 175.3399 156.7107 -75.8729 39.0158 7.0084 127.6583 -113.0915 -70.3807 159.1347 52.9288 54.0276 -76.457 177.3371 168.653 38.1684 -68.0375 -44.0404 -170.8864 74.9228 -165.8517 67.3024 -46.8885 72.3176 -54.5283 -168.7192 -50.33 -175.0905 69.9886 76.8103 -47.9502 -162.871 -160.3601 74.8794 -40.0414 -34.7315 -157.1326 84.4594 -159.0416 78.5573 -39.8507 77.8615 -44.5397 -162.9476 -56.2382 64.8187 -176.5062 66.7372 -172.2059 -53.5308 -179.5602 -58.5033 60.1719 151.5474 -28.8412 20.7504 -159.6383 -96.8161 82.7953 53.4601 -178.7535 -61.6939 -65.7618 62.0246 179.0842 172.742 -59.4717 57.588 166.766 48.1378 -79.2148 -75.4743 165.8975 38.545 47.4662 -71.1619 161.4855 65.4473 -173.1877 -53.5506 -52.0735 69.2915 -171.0714 -175.5375 -54.1725 65.4646 -130.1068 105.5516 -13.241 -3.1027 -127.4444 113.763 111.5344 -12.8073 -131.5999 -174.4765 -55.5535 66.0979 58.0168 176.9398 -61.4088 -58.7703 60.1527 -178.1959 -55.7073 -176.5755 68.7356 172.83 51.9618 -62.727 57.7938 -63.0744 -177.7633 166.1789 -75.7723 46.781 -65.1368 52.912 175.4653 50.2694 168.3182 -69.1285 54.7906 175.5371 -69.2897 179.6476 -59.6059 55.5673 -65.9358 54.8107 169.9839 17.0958 -101.3422 136.8746 138.8503 20.4123 -101.3709 -101.9536 139.6085 17.8252 133.0433 -100.3752 13.0155 -107.5811 19.0004 132.3911 19.4615 146.043 -100.5663 -172.7087 -50.7784 64.6282 7.6572 129.5874 -115.006 170.6922 55.2654 -66.4321 -65.7085 178.8647 57.1672 54.7321 -60.6947 177.6078 63.3378 -64.0402 -176.4802 -179.8929 52.729 -59.7109 -60.1265 172.4955 60.0555 176.6691 -63.3609 57.1635 56.831 176.801 -62.6746 -61.927 58.043 178.5674 109.102 -72.0835 -126.5923 52.2222 -10.4536 168.3609 179.5307 -0.2297 0.727 -179.0334 175.8347 53.8709 -61.7205 -4.2675 -126.2314 118.1773</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="201">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="177">0.00017 0.00109 0.00114 0.00193 0.00243 0.00269 0.00323 0.00408 0.00453 0.00505 0.00570 0.00649 0.00686 0.00759 0.00831 0.01328 0.01460 0.01642 0.01890 0.01960 0.02031 0.02319 0.02774 0.03139 0.03467 0.03574 0.03674 0.03739 0.03768 0.03779 0.03921 0.03943 0.03949 0.04047 0.04128 0.04217 0.04289 0.04367 0.04409 0.04462 0.04521 0.04534 0.04584 0.04649 0.04655 0.04682 0.04715 0.04722 0.04754 0.04809 0.04898 0.05051 0.05210 0.05322 0.05392 0.05564 0.05696 0.06145 0.06256 0.06401 0.06644 0.06775 0.06864 0.06975 0.07074 0.07103 0.07278 0.07299 0.07584 0.07648 0.08078 0.08214 0.08616 0.09020 0.09385 0.09824 0.09991 0.10386 0.10689 0.11093 0.12019 0.12089 0.12109 0.12176 0.12195 0.12912 0.13316 0.13682 0.13706 0.14035 0.14259 0.14435 0.14860 0.14921 0.15161 0.15250 0.15522 0.15801 0.16209 0.16281 0.16576 0.17206 0.17893 0.18085 0.18384 0.18546 0.18964 0.19630 0.20156 0.20513 0.21001 0.21238 0.21378 0.22311 0.22985 0.23404 0.23712 0.24211 0.24721 0.25328 0.25797 0.25904 0.26264 0.26679 0.27162 0.27425 0.27839 0.28279 0.28599 0.28895 0.30380 0.31649 0.31854 0.31979 0.32131 0.32528 0.32656 0.32778 0.32819 0.32958 0.32998 0.33102 0.33366 0.33419 0.33471 0.33580 0.33632 0.33659 0.33866 0.33908 0.34002 0.34061 0.34157 0.34185 0.34290 0.34328 0.34438 0.34660 0.34840 0.35111 0.35248 0.35532 0.35821 0.35986 0.36026 0.36326 0.36437 0.36901 0.37553 0.37623 0.41557 0.49930 0.50306 0.52866 0.63325 0.83443 0.83807</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 86.33 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00001372 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="387">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201</array>
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                        <array dataType="xsd:double" dictRef="cc:newval" size="387">2.78731 2.51470 2.70429 1.82384 2.30012 2.30711 2.66174 1.83820 2.96459 2.96365 2.93652 2.94478 2.95668 2.91734 2.07851 2.96624 2.96309 2.92437 2.95884 2.91548 2.06162 2.91437 2.90580 2.07545 2.89770 2.06716 2.07521 2.90035 2.06521 2.06907 2.92492 2.04973 2.07262 2.07470 2.88279 2.97626 2.07483 2.06887 2.06969 2.95628 2.91688 2.87285 2.06889 2.06692 2.05589 2.05964 2.07058 2.06273 2.06498 2.06261 2.07003 2.06692 2.06490 2.06683 2.06382 2.07045 2.52220 2.05633 2.87152 2.05308 2.05107 2.07438 2.07927 2.07547 1.87800 1.84006 2.02229 1.85743 1.78991 1.94375 1.93592 1.90570 2.06031 1.78088 1.88951 2.05143 1.88907 1.76590 1.86097 1.90396 1.91186 1.95365 1.93847 1.89436 1.96921 1.95299 1.87009 1.94779 1.88819 1.82693 1.95016 2.04039 1.81979 1.91767 1.86648 1.85631 1.99507 1.92546 1.89402 1.92229 1.88123 1.83835 1.85067 1.94241 1.92020 1.96009 1.92395 1.86731 1.87370 1.84954 1.83586 2.03546 1.92250 1.93351 1.97607 1.89448 1.92031 1.89823 1.93193 1.83707 2.23658 2.15277 1.89382 1.89775 1.92248 1.87688 2.01480 1.89960 1.84723 1.84541 1.98123 1.98376 1.88819 1.90607 1.85691 1.95759 1.87783 1.93248 1.83904 1.91422 1.94069 2.09256 1.92076 1.85593 1.89069 1.85055 1.83530 1.92696 1.93969 1.93764 1.90634 1.87451 1.87677 1.91876 1.93528 1.96192 1.87888 1.87233 1.89374 1.90459 1.95594 1.96762 1.86360 1.87666 1.89095 1.93510 1.95196 1.92949 1.87625 1.88160 1.88689 2.22096 2.02192 2.04014 2.20268 1.95699 2.12351 2.10617 2.14925 2.02776 1.93336 1.93462 1.94956 1.89572 1.88023 1.86784 2.31366 -1.78272 0.26618 -0.07945 3.06027 2.73512 -1.32423 0.68096 0.12220 2.22794 -1.97394 -1.22837 2.77743 0.92378 0.94296 -1.33442 3.09512 2.94355 0.66617 -1.18748 -0.76865 -2.98253 1.30765 -2.89466 1.17465 -0.81836 1.26218 -0.95170 -2.94471 -0.87843 -3.05591 1.22153 1.34059 -0.83689 -2.84264 -2.79881 1.30689 -0.69886 -0.60618 -2.74248 1.47410 -2.77580 1.37109 -0.69552 1.35894 -0.77736 -2.84397 -0.98154 1.13130 -3.08061 1.16478 -3.00556 -0.93429 -3.13392 -1.02107 1.05020 2.64500 -0.50338 0.36216 -2.78622 -1.68976 1.44505 0.93305 -3.11984 -1.07676 -1.14776 1.08253 3.12561 3.01491 -1.03798 1.00510 2.91061 0.84016 -1.38256 -1.31728 2.89546 0.67274 0.82844 -1.24201 2.81845 1.14227 -3.02270 -0.93464 -0.90886 1.20936 -2.98576 -3.06371 -0.94549 1.14257 -2.27079 1.84222 -0.23110 -0.05415 -2.22432 1.98554 1.94665 -0.22353 -2.29685 -3.04519 -0.96959 1.15362 1.01258 3.08818 -1.07179 -1.02573 1.04986 -3.11011 -0.97228 -3.08182 1.19966 3.01645 0.90691 -1.09479 1.00869 -1.10086 -3.10255 2.90037 -1.32248 0.81648 -1.13685 0.92349 3.06245 0.87737 2.93771 -1.20652 0.95628 3.06370 -1.20933 3.13544 -1.04032 0.96983 -1.15079 0.95663 2.96678 0.29837 -1.76876 2.38890 2.42339 0.35625 -1.76927 -1.77943 2.43662 0.31110 2.32205 -1.75187 0.22717 -1.87764 0.33162 2.31066 0.33967 2.54893 -1.75521 -3.01433 -0.88624 1.12798 0.13365 2.26174 -2.00722 2.97914 0.96456 -1.15946 -1.14683 3.12178 0.99776 0.95526 -1.05932 3.09984 1.10545 -1.11771 -3.08016 -3.13972 0.92030 -1.04215 -1.04941 3.01061 1.04817 3.08346 -1.10586 0.99769 0.99189 3.08576 -1.09388 -1.08083 1.01304 3.11659 1.90417 -1.25811 -2.20947 0.91144 -0.18247 2.93844 3.13340 -0.00401 0.01269 -3.12472 3.06895 0.94027 -1.07718 -0.07442 -2.20309 2.06264</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000001 0.000000 0.000134 0.000014</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES NO YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-1.299276e-11</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-31G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(6D, 7F)</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">61</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">61</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">61</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2429419 0.1830172 0.1316899</array>
                  </module>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1234.95220960</scalar>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=11111111111111111111111111111111111111111111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=11111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">NEqPCM:  Using equilibrium solvation (IEInf=0, Eps=  78.3553, EpsInf=   1.7778)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to electric field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">with respect to dipole field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to nuclear coordinates.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">CalDSu exits because no D1Ps are significant.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">There are   186 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">183 vectors produced by pass  0 Test12= 4.86D-14 1.00D-09 XBig12= 1.68D+02 3.85D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form    96 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">183 vectors produced by pass  1 Test12= 4.86D-14 1.00D-09 XBig12= 2.28D+01 8.24D-01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">183 vectors produced by pass  2 Test12= 4.86D-14 1.00D-09 XBig12= 1.96D-01 4.96D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">183 vectors produced by pass  3 Test12= 4.86D-14 1.00D-09 XBig12= 5.12D-04 1.17D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">183 vectors produced by pass  4 Test12= 4.86D-14 1.00D-09 XBig12= 7.26D-07 5.47D-05.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">96 vectors produced by pass  5 Test12= 4.86D-14 1.00D-09 XBig12= 6.11D-10 1.64D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">7 vectors produced by pass  6 Test12= 4.86D-14 1.00D-09 XBig12= 4.92D-13 7.77D-08.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 4.86D-14 1.00D-09 XBig12= 5.55D-16 2.32D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 5.33D-15</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1021 with   186 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      312.59 Bohr**3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">End of Minotr F.D. properties file   721 does not exist.</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT56071.900S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Fri Dec  5 14:15:56 2025</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="98">-10.33140 -10.28084 -10.25249 -10.24866 -10.23854 -10.21109 -10.20684 -10.20435 -10.19969 -10.19207 -10.19153 -10.18889 -10.18792 -10.18596 -10.18381 -10.18023 -10.17867 -10.17772 -10.17584 -10.17092 -10.16826 -10.16508 -1.11663 -1.04502 -1.04076 -1.01905 -1.01617 -0.87047 -0.83151 -0.81966 -0.78528 -0.77305 -0.74975 -0.73774 -0.73290 -0.70923 -0.69614 -0.67771 -0.67555 -0.65633 -0.63516 -0.61289 -0.60587 -0.59406 -0.58332 -0.54761 -0.54560 -0.54046 -0.52085 -0.51607 -0.50841 -0.49590 -0.49059 -0.48153 -0.47605 -0.46854 -0.46474 -0.45550 -0.45212 -0.44542 -0.44347 -0.43244 -0.42704 -0.42120 -0.41529 -0.41115 -0.40866 -0.40638 -0.39713 -0.39189 -0.38719 -0.38371 -0.38223 -0.37780 -0.37292 -0.36966 -0.36629 -0.36172 -0.36065 -0.35551 -0.35326 -0.34690 -0.34334 -0.33983 -0.33462 -0.32667 -0.32259 -0.31844 -0.31402 -0.31006 -0.30091 -0.29732 -0.29153 -0.28320 -0.27622 -0.26949 -0.25204 -0.24136</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="472">-0.02112 -0.00224 0.01508 0.06624 0.07471 0.08104 0.08724 0.09075 0.10315 0.10893 0.11409 0.12342 0.12535 0.13076 0.13600 0.13860 0.13948 0.14373 0.14529 0.15625 0.15852 0.16126 0.16795 0.16950 0.17407 0.17694 0.17868 0.18266 0.18538 0.19121 0.19592 0.19911 0.20261 0.20477 0.20818 0.21082 0.21509 0.21943 0.22265 0.22586 0.23137 0.23370 0.23759 0.24264 0.24505 0.25525 0.26103 0.26400 0.27090 0.27783 0.28257 0.28915 0.29392 0.29710 0.30050 0.30838 0.31178 0.32529 0.32998 0.33615 0.34632 0.35236 0.36979 0.37461 0.39523 0.41283 0.46802 0.48775 0.49718 0.50292 0.51072 0.51693 0.52900 0.53246 0.53677 0.54624 0.54918 0.54965 0.56266 0.56465 0.57000 0.57373 0.57665 0.59701 0.59961 0.60231 0.61000 0.61145 0.61647 0.62362 0.63101 0.64547 0.65047 0.65435 0.66046 0.66172 0.67464 0.67663 0.68223 0.68790 0.69398 0.69633 0.70101 0.72046 0.72489 0.72717 0.73213 0.73778 0.74687 0.75227 0.75883 0.76847 0.78137 0.78486 0.79007 0.79838 0.80334 0.80599 0.81193 0.81961 0.82597 0.82828 0.83146 0.84002 0.84192 0.84264 0.85114 0.85491 0.85979 0.87020 0.87475 0.87951 0.88361 0.88482 0.89109 0.89912 0.90519 0.91179 0.91931 0.92249 0.92395 0.92686 0.92833 0.93521 0.93857 0.94298 0.95445 0.95535 0.96287 0.96879 0.97207 0.97261 0.98124 0.98206 0.99057 0.99238 1.00578 1.01318 1.01708 1.02399 1.03028 1.03416 1.03569 1.04982 1.05243 1.06472 1.07540 1.08012 1.08896 1.11031 1.11368 1.12291 1.13824 1.14573 1.16115 1.16768 1.17193 1.17830 1.18582 1.19053 1.20936 1.21960 1.23651 1.23749 1.26700 1.26814 1.29840 1.30599 1.31436 1.31878 1.34876 1.36108 1.37810 1.40092 1.40588 1.41276 1.42815 1.43324 1.44922 1.46474 1.47654 1.48097 1.48665 1.50702 1.52062 1.53060 1.54500 1.55084 1.55954 1.57240 1.57974 1.58970 1.59574 1.60306 1.61428 1.63489 1.64110 1.64216 1.65498 1.67061 1.68287 1.69490 1.69933 1.70575 1.70675 1.72073 1.72542 1.73285 1.74461 1.75246 1.75991 1.77400 1.78469 1.78779 1.79762 1.79902 1.80263 1.81170 1.82154 1.82655 1.83453 1.83658 1.84826 1.85499 1.85879 1.86886 1.86996 1.87289 1.87402 1.88503 1.89968 1.90433 1.90739 1.91201 1.91794 1.92351 1.93377 1.93929 1.94700 1.95060 1.95327 1.95880 1.96734 1.97385 1.97927 1.98397 1.99516 2.00518 2.00732 2.01182 2.01377 2.03121 2.03417 2.03600 2.04894 2.05407 2.05684 2.06709 2.07190 2.07331 2.08148 2.09409 2.09914 2.10749 2.11013 2.11531 2.11947 2.12744 2.13573 2.14119 2.14710 2.15237 2.15593 2.15969 2.16497 2.17210 2.18523 2.18600 2.19115 2.20982 2.21488 2.22230 2.22567 2.23271 2.23998 2.24326 2.25136 2.25629 2.26511 2.28444 2.29211 2.31182 2.31725 2.32559 2.33319 2.34524 2.35451 2.35818 2.36074 2.38147 2.39110 2.39706 2.40980 2.41647 2.42674 2.43792 2.44226 2.44949 2.45552 2.46898 2.47372 2.47949 2.48831 2.50029 2.50946 2.51211 2.53409 2.53804 2.54668 2.54830 2.55951 2.56082 2.57580 2.59239 2.59706 2.60091 2.61245 2.61739 2.63428 2.63931 2.64628 2.64838 2.65584 2.66639 2.67122 2.68258 2.69314 2.69730 2.70066 2.70533 2.71783 2.73042 2.73383 2.73792 2.74107 2.74691 2.75476 2.76163 2.77044 2.77770 2.77853 2.78289 2.78670 2.79876 2.80397 2.81201 2.82406 2.83335 2.83528 2.84153 2.84375 2.85067 2.86639 2.87776 2.87973 2.88308 2.89589 2.90530 2.90789 2.91640 2.91810 2.92456 2.93219 2.93696 2.94346 2.95649 2.95982 2.98031 2.99940 3.00192 3.01246 3.02194 3.03495 3.04326 3.05853 3.06027 3.08718 3.10258 3.14135 3.16738 3.20911 3.22548 3.24065 3.25275 3.26559 3.27502 3.29581 3.30264 3.31511 3.34237 3.36082 3.36155 3.39082 3.41238 3.41755 3.43145 3.43731 3.44344 3.44769 3.46326 3.47071 3.47577 3.48288 3.48788 3.49266 3.49577 3.51306 3.51799 3.52967 3.53464 3.54170 3.56026 3.58495 3.59053 3.67487 3.89456 4.12660 4.13949 4.15674 4.22383 4.24566 4.25391 4.32926 4.37260 4.39317 4.45816 4.51061 4.52718 4.52929 4.55598 4.59003 4.61604 4.62286 4.66412 4.68189 4.74079 4.81436 4.84063 4.85309 4.86690 4.93611 4.98409</array>
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="61">O O O O O C 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 H H H H H H H H H H H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="61">-0.485864 -0.582003 -0.499676 -0.519944 -0.573759 0.008075 -0.153652 0.028674 -0.088049 -0.061557 -0.193731 -0.198863 0.166375 -0.191619 0.434585 0.197654 -0.268011 -0.024417 -0.208461 -0.334646 -0.304168 -0.331617 -0.345772 -0.019044 0.601436 -0.274790 0.009378 0.125926 0.086711 0.096946 0.102599 0.098330 0.113447 0.112753 0.119232 0.098942 0.099147 0.088660 0.144605 0.143598 0.114837 0.122843 0.127409 0.114337 0.097439 0.107282 0.098821 0.109889 0.104152 0.101837 0.107858 0.114465 0.110290 0.109716 0.101296 0.326312 0.103087 0.104033 0.141106 0.138501 0.327061</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O O O C C C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="27">-0.485864 -0.255690 -0.499676 -0.519944 -0.246699 0.008075 -0.027726 0.028674 -0.001338 0.035389 0.007198 0.027336 0.285607 0.006469 0.434585 0.286314 0.020192 -0.024417 0.029220 0.004539 0.011824 -0.017770 -0.011301 0.082253 0.601436 -0.067670 0.288985</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">327.007 -9.886 322.285 10.308 -4.282 288.481</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">340.492 -16.704 349.870 14.940 -13.594 330.493</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq" dataType="xsd:double" dictRef="g:1716.lowfreq" size="9">-0.0010 -0.0010 -0.0005 2.4233 4.6468 8.6887 27.6398 38.1914 48.6009</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="177">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</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="177">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="177">27.5738 38.1693 48.5123 57.1204 59.7751 67.0253 76.3645 96.4052 104.0254 144.9962 160.5071 173.1574 190.8134 197.2231 205.6317 216.1403 222.6856 232.3235 251.3464 254.7426 263.1609 274.4330 280.2728 288.6446 292.4904 300.6445 303.8575 315.3861 332.0601 332.6584 345.2755 359.8333 373.2397 375.2586 397.2769 402.9356 425.9420 451.0503 468.3586 473.8203 495.6033 510.1453 533.8263 552.7167 562.4286 576.2995 588.9350 596.7769 630.1200 655.1823 675.2289 692.6749 718.2613 735.6237 755.0768 762.9258 781.1397 828.7394 857.1871 864.2615 872.3280 911.5947 918.2641 923.4102 940.9958 943.3035 946.7777 950.5577 960.6333 975.8707 985.7136 991.4840 1005.7887 1021.6082 1026.9518 1038.7103 1039.1907 1042.6082 1045.7861 1052.1340 1062.3990 1077.9094 1095.2668 1098.2526 1101.9127 1111.0751 1123.5491 1138.5870 1151.7440 1164.3991 1171.0478 1176.6527 1185.3920 1197.1922 1215.5699 1223.4308 1237.6432 1248.9265 1251.8177 1271.6224 1273.4113 1279.7719 1283.2011 1298.9783 1307.7995 1311.3412 1322.9408 1330.9233 1339.2582 1343.7634 1354.5383 1363.5214 1370.2133 1375.8813 1381.4631 1392.4189 1399.0180 1400.5649 1410.3026 1418.0013 1418.4656 1422.8153 1427.6463 1450.3450 1458.0918 1463.7412 1464.9284 1495.4725 1496.1669 1499.9683 1502.7234 1503.1167 1504.7843 1507.7494 1510.3669 1512.3578 1514.2910 1517.1627 1521.9772 1533.3029 1713.1720 1767.4237 1800.8756 3013.8443 3014.8961 3021.0107 3027.1222 3032.2279 3035.3570 3047.2475 3049.8725 3057.3569 3058.0314 3062.6285 3064.5435 3067.4469 3069.0181 3071.0195 3094.9552 3101.4225 3102.2507 3104.8985 3110.5879 3116.3151 3117.9676 3133.6465 3133.7286 3139.3053 3142.8968 3150.3928 3154.3343 3167.3245 3188.6366 3189.6588 3239.5815 3706.9947 3832.3390</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="177">4.8841 5.0131 2.7410 3.3308 6.3061 6.9458 3.1980 3.6489 3.7286 2.6117 2.7864 4.0341 4.2779 1.8028 2.1772 3.6079 2.0978 2.4153 1.4675 1.3890 1.2968 1.5007 2.3342 1.1874 2.6031 2.3270 3.0429 2.0891 2.5272 2.7562 2.5205 2.3913 2.9646 3.2433 3.1293 2.0764 2.6452 3.0434 3.0809 3.6956 3.7512 2.8752 2.7685 3.0667 3.3822 3.1087 3.2315 2.7589 2.8605 3.2332 3.6607 3.2168 3.2630 3.0201 2.4529 2.5018 2.0148 2.2597 2.3647 2.5263 2.4920 2.4753 2.1223 2.5406 1.7922 2.1865 1.4309 3.0765 2.1634 1.9610 1.9677 1.7490 1.7238 2.0136 1.9916 1.4755 1.6583 2.3303 1.7055 2.4951 2.5532 1.8033 2.6228 1.9346 1.9750 4.6495 2.7445 2.4924 2.0707 2.2091 2.3928 2.1134 2.6310 2.3422 2.2460 1.7916 1.6767 1.1008 1.4706 1.3060 2.0557 1.6644 1.3349 1.4523 1.3538 1.6237 1.5534 1.3386 1.3802 1.3246 1.3520 1.4135 1.3779 1.3206 1.3917 1.3896 1.4173 1.3531 1.2312 1.2143 1.2424 1.2330 1.2146 1.2533 1.0777 1.5557 1.2088 1.0718 1.0677 1.0524 1.0467 1.0787 1.0632 1.0812 1.0794 1.0668 1.0495 1.0687 1.0531 1.0571 4.4941 11.1592 12.4214 1.0832 1.0645 1.0787 1.0764 1.0720 1.0669 1.0385 1.0387 1.0974 1.0531 1.0613 1.0586 1.0871 1.0519 1.0606 1.0914 1.1018 1.1009 1.0837 1.0991 1.1005 1.1033 1.1013 1.1013 1.1012 1.0888 1.1015 1.0635 1.0861 1.1011 1.0832 1.1148 1.0652 1.0667</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="177">0.0022 0.0043 0.0038 0.0064 0.0133 0.0184 0.0110 0.0200 0.0238 0.0324 0.0423 0.0713 0.0918 0.0413 0.0542 0.0993 0.0613 0.0768 0.0546 0.0531 0.0529 0.0666 0.1080 0.0583 0.1312 0.1239 0.1655 0.1224 0.1642 0.1797 0.1770 0.1824 0.2433 0.2691 0.2910 0.1986 0.2828 0.3648 0.3982 0.4888 0.5429 0.4409 0.4648 0.5520 0.6304 0.6083 0.6604 0.5789 0.6692 0.8177 0.9834 0.9093 0.9918 0.9629 0.8240 0.8580 0.7244 0.9144 1.0237 1.1118 1.1173 1.2119 1.0543 1.2764 0.9350 1.1463 0.7557 1.6378 1.1763 1.1003 1.1264 1.0130 1.0274 1.2382 1.2375 0.9379 1.0551 1.4925 1.0990 1.6273 1.6979 1.2345 1.8538 1.3748 1.4129 3.3818 2.0413 1.9037 1.6184 1.7647 1.9333 1.7239 2.1782 1.9778 1.9554 1.5800 1.5132 1.0117 1.3578 1.2442 1.9640 1.6061 1.2951 1.4438 1.3642 1.6450 1.6018 1.3970 1.4585 1.4093 1.4616 1.5483 1.5242 1.4730 1.5649 1.5874 1.6344 1.5638 1.4428 1.4385 1.4728 1.4707 1.4585 1.5532 1.3499 1.9638 1.5284 1.4123 1.4081 1.3950 1.3926 1.4359 1.4184 1.4482 1.4507 1.4376 1.4179 1.4494 1.4373 1.4643 7.7714 20.5382 23.7350 5.7969 5.7008 5.8005 5.8116 5.8072 5.7918 5.6818 5.6924 6.0438 5.8023 5.8651 5.8573 6.0269 5.8374 5.8936 6.1597 6.2444 6.2423 6.1555 6.2660 6.2968 6.3193 6.3716 6.3718 6.3943 6.3369 6.4412 6.2342 6.4195 6.5962 6.4932 6.8930 8.6244 9.2301</array>
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