<?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-SANTANA</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">SGERVASONI</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compoundopt 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">3-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">60</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">60</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)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">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="S" id="a1" x3="-1.3390" y3="3.8220" z3="-0.3350"/>
                  <atom elementType="O" id="a2" x3="6.0060" y3="0.3750" z3="0.2270"/>
                  <atom elementType="O" id="a3" x3="-4.9380" y3="-1.7650" z3="0.2100"/>
                  <atom elementType="N" id="a4" x3="1.1910" y3="3.1080" z3="-0.0880"/>
                  <atom elementType="N" id="a5" x3="-0.3190" y3="1.3010" z3="0.0360"/>
                  <atom elementType="C" id="a6" x3="7.2280" y3="-3.1640" z3="-0.3440"/>
                  <atom elementType="C" id="a7" x3="-8.6470" y3="-1.2530" z3="-0.3840"/>
                  <atom elementType="C" id="a8" x3="7.1940" y3="-1.6270" z3="-0.3370"/>
                  <atom elementType="C" id="a9" x3="-7.2570" y3="-1.9100" z3="-0.3820"/>
                  <atom elementType="C" id="a10" x3="5.9350" y3="-1.0440" z3="0.2940"/>
                  <atom elementType="C" id="a11" x3="-6.1790" y3="-1.0660" z3="0.2860"/>
                  <atom elementType="C" id="a12" x3="6.1140" y3="-3.7670" z3="-1.2020"/>
                  <atom elementType="C" id="a13" x3="7.1220" y3="-3.6930" z3="1.0880"/>
                  <atom elementType="C" id="a14" x3="-8.6790" y3="0.0380" z3="-1.2020"/>
                  <atom elementType="C" id="a15" x3="-9.0870" y3="-0.9650" z3="1.0540"/>
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                  <atom elementType="C" id="a18" x3="4.7580" y3="2.2680" z3="-0.5200"/>
                  <atom elementType="C" id="a19" x3="-2.6780" y3="-1.4860" z3="-0.5050"/>
                  <atom elementType="C" id="a20" x3="3.6790" y3="0.5100" z3="0.7380"/>
                  <atom elementType="C" id="a21" x3="-3.7700" y3="0.2330" z3="0.7940"/>
                  <atom elementType="C" id="a22" x3="2.4020" y3="2.4200" z3="-0.0090"/>
                  <atom elementType="C" id="a23" x3="-1.5000" y3="0.5170" z3="0.0800"/>
                  <atom elementType="C" id="a24" x3="3.5470" y3="2.9550" z3="-0.5980"/>
                  <atom elementType="C" id="a25" x3="-1.5160" y3="-0.7150" z3="-0.5490"/>
                  <atom elementType="C" id="a26" x3="2.4680" y3="1.1970" z3="0.6590"/>
                  <atom elementType="C" id="a27" x3="-2.6080" y3="1.0040" z3="0.7500"/>
                  <atom elementType="C" id="a28" x3="-0.1390" y3="2.6670" z3="-0.0750"/>
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                  <atom elementType="H" id="a32" x3="8.0720" y3="-1.2400" z3="0.1960"/>
                  <atom elementType="H" id="a33" x3="-7.3100" y3="-2.8850" z3="0.1200"/>
                  <atom elementType="H" id="a34" x3="-6.9540" y3="-2.1340" z3="-1.4130"/>
                  <atom elementType="H" id="a35" x3="5.0640" y3="-1.4190" z3="-0.2550"/>
                  <atom elementType="H" id="a36" x3="5.8580" y3="-1.3290" z3="1.3480"/>
                  <atom elementType="H" id="a37" x3="-6.4080" y3="-0.9020" z3="1.3440"/>
                  <atom elementType="H" id="a38" x3="-6.1160" y3="-0.1030" z3="-0.2330"/>
                  <atom elementType="H" id="a39" x3="5.1210" y3="-3.5950" z3="-0.7760"/>
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                  <atom elementType="H" id="a41" x3="6.1320" y3="-3.3480" z3="-2.2130"/>
                  <atom elementType="H" id="a42" x3="7.3190" y3="-4.7700" z3="1.1050"/>
                  <atom elementType="H" id="a43" x3="6.1260" y3="-3.5430" z3="1.5170"/>
                  <atom elementType="H" id="a44" x3="7.8580" y3="-3.2130" z3="1.7410"/>
                  <atom elementType="H" id="a45" x3="-8.0840" y3="0.8360" z3="-0.7460"/>
                  <atom elementType="H" id="a46" x3="-9.7070" y3="0.4070" z3="-1.2880"/>
                  <atom elementType="H" id="a47" x3="-8.3030" y3="-0.1340" z3="-2.2160"/>
                  <atom elementType="H" id="a48" x3="-10.1390" y3="-0.6600" z3="1.0690"/>
                  <atom elementType="H" id="a49" x3="-8.5120" y3="-0.1550" z3="1.5140"/>
                  <atom elementType="H" id="a50" x3="-8.9950" y3="-1.8580" z3="1.6810"/>
                  <atom elementType="H" id="a51" x3="5.6480" y3="2.6880" z3="-0.9800"/>
                  <atom elementType="H" id="a52" x3="-2.6990" y3="-2.4550" z3="-0.9960"/>
                  <atom elementType="H" id="a53" x3="3.7000" y3="-0.4120" z3="1.3120"/>
                  <atom elementType="H" id="a54" x3="-4.6100" y3="0.6190" z3="1.3630"/>
                  <atom elementType="H" id="a55" x3="3.5100" y3="3.9070" z3="-1.1230"/>
                  <atom elementType="H" id="a56" x3="-0.6440" y3="-1.0940" z3="-1.0750"/>
                  <atom elementType="H" id="a57" x3="1.6480" y3="0.7870" z3="1.2390"/>
                  <atom elementType="H" id="a58" x3="-2.5980" y3="1.9290" z3="1.3160"/>
                  <atom elementType="H" id="a59" x3="1.2850" y3="4.0870" z3="-0.3530"/>
                  <atom elementType="H" id="a60" x3="0.4590" y3="0.7570" z3="-0.3230"/>
               </atomArray>
               <bondArray/>
               <formula concise="C23H32N2O2S"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">368.32329999999973</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=1/23C.2N.2O.S.32H">
<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;28;4;5;2;3;1;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/rA:60nS0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.339,3.822,-.335;6.006,.375,.227;-4.938,-1.765,.21;1.191,3.108,-.088;-.319,1.301,.036;7.228,-3.164,-.344;-8.647,-1.253,-.384;7.194,-1.627,-.337;-7.257,-1.91,-.382;5.935,-1.044,.294;-6.179,-1.066,.286;6.114,-3.767,-1.202;7.122,-3.693,1.088;-8.679,.038,-1.202;-9.087,-.965,1.054;4.816,1.05,.148;-3.805,-1.012,.166;4.758,2.268,-.52;-2.678,-1.486,-.505;3.679,.51,.738;-3.77,.233,.794;2.402,2.42,-.009;-1.5,.517,.08;3.547,2.955,-.598;-1.516,-.715,-.549;2.468,1.197,.659;-2.608,1.004,.75;-.139,2.667,-.075;8.193,-3.476,-.762;-9.354,-1.963,-.831;7.29,-1.251,-1.364;8.072,-1.24,.196;-7.31,-2.885,.12;-6.954,-2.134,-1.413;5.064,-1.419,-.255;5.858,-1.329,1.348;-6.408,-.902,1.344;-6.116,-.103,-.233;5.121,-3.595,-.776;6.248,-4.851,-1.288;6.132,-3.348,-2.213;7.319,-4.77,1.105;6.126,-3.543,1.517;7.858,-3.213,1.741;-8.084,.836,-.746;-9.707,.407,-1.288;-8.303,-.134,-2.216;-10.139,-.66,1.069;-8.512,-.155,1.514;-8.995,-1.858,1.681;5.648,2.688,-.98;-2.699,-2.455,-.996;3.7,-.412,1.312;-4.61,.619,1.363;3.51,3.907,-1.123;-.644,-1.094,-1.075;1.648,.787,1.239;-2.598,1.929,1.316;1.285,4.087,-.353;.459,.757,-.323;</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/sgervasoni/tiocarlide_0/geom/Gau-806494.inp" -scrdir="/home/sgervasoni/tiocarlide_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="61">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="61">1 2 2 3 3 4 4 4 5 5 5 6 6 6 6 7 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 22 23 23 24 25 26 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="61">28 10 16 11 17 22 28 59 23 28 60 8 12 13 29 9 14 15 30 10 31 32 11 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 18 20 19 21 24 51 25 52 26 53 27 54 24 26 25 27 55 56 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="61">1.6857 1.4224 1.3704 1.4263 1.3611 1.395 1.4013 1.0186 1.4182 1.3823 1.0149 1.5374 1.53 1.5303 1.0969 1.5375 1.5287 1.5311 1.0972 1.5242 1.0979 1.0976 1.5234 1.0979 1.0977 1.0957 1.0946 1.0949 1.0958 1.0941 1.0956 1.0945 1.095 1.0948 1.0948 1.0949 1.0956 1.0951 1.0954 1.0947 1.095 1.3904 1.3901 1.3946 1.3949 1.3945 1.0863 1.3952 1.0865 1.3945 1.0863 1.3952 1.0855 1.3943 1.3951 1.3834 1.3834 1.0878 1.0866 1.0849 1.0845</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="61">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="107">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="107">10 11 22 22 28 23 23 28 8 8 8 12 12 13 9 9 9 14 14 15 6 6 6 10 10 31 7 7 7 11 11 33 2 2 2 8 8 35 3 3 3 9 9 37 6 6 6 39 39 40 6 6 6 42 42 43 7 7 7 45 45 46 7 7 7 48 48 49 2 2 18 3 3 19 16 16 24 17 17 25 16 16 26 17 17 27 4 4 24 5 5 25 18 18 22 19 19 23 20 20 22 21 21 23 1 1 4</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="107">2 3 4 4 4 5 5 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 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="107">16 17 28 59 59 28 60 60 12 13 29 13 29 29 14 15 30 15 30 30 10 31 32 31 32 32 11 33 34 33 34 34 8 35 36 35 36 36 9 37 38 37 38 38 39 40 41 40 41 41 42 43 44 43 44 44 45 46 47 46 47 47 48 49 50 49 50 50 18 20 20 19 21 21 24 51 51 25 52 52 26 53 53 27 54 54 24 26 26 25 27 27 22 55 55 23 56 56 22 57 57 23 58 58 4 5 5</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="107">116.793 117.0551 131.928 114.1193 113.1096 131.0888 110.6712 113.6694 112.3633 109.8654 107.7909 109.7615 108.3454 108.6147 112.3655 109.8138 107.8535 109.7361 108.3617 108.6131 113.738 109.6456 109.6952 109.1776 108.9565 105.2811 113.8028 109.66 109.6053 109.0062 109.2435 105.1622 108.7152 110.9469 107.977 108.5582 110.9261 109.7204 108.712 107.8712 110.8196 111.0217 108.6569 109.7601 112.3659 110.1764 110.8026 107.2833 108.3236 107.712 110.0034 112.4793 111.1025 106.9988 107.5196 108.5312 112.4136 110.2479 110.8339 107.2849 108.2726 107.6012 109.9505 112.5126 111.1142 107.0178 107.4523 108.5838 119.6974 119.6329 120.6697 120.0123 120.0079 119.9797 119.6488 120.5282 119.8229 120.0247 120.3261 119.6492 119.66 122.5586 117.701 119.9956 122.2737 117.6782 119.9801 120.0346 119.9853 119.1987 119.1689 121.6323 120.0314 119.1889 120.7797 119.1718 119.3987 121.4296 120.0047 116.0984 123.4731 119.1958 117.5526 123.0696 117.2966 126.6404 115.8077</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="107">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="146">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="146">16 16 16 10 10 17 17 17 11 11 28 28 59 59 22 22 59 59 28 28 60 60 23 23 60 60 12 12 12 13 13 13 29 29 29 8 8 8 13 13 13 29 29 29 8 8 8 12 12 12 29 29 29 14 14 14 15 15 15 30 30 30 9 9 9 15 15 15 30 30 30 9 9 9 14 14 14 30 30 30 6 6 6 31 31 31 32 32 32 7 7 7 33 33 33 34 34 34 2 2 20 20 2 2 18 18 3 3 21 21 3 3 19 19 16 16 51 51 17 17 52 52 16 16 53 53 17 17 54 54 4 4 26 26 4 4 24 24 5 5 27 27 5 5 25 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="146">2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 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 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 18 18 18 18 19 19 19 19 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 23 23 23 23 23 23 23 23</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="146">10 10 10 16 16 11 11 11 17 17 22 22 22 22 28 28 28 28 23 23 23 23 28 28 28 28 8 8 8 8 8 8 8 8 8 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 9 9 9 9 9 9 9 9 9 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 18 18 18 18 20 20 20 20 19 19 19 19 21 21 21 21 24 24 24 24 25 25 25 25 26 26 26 26 27 27 27 27 24 24 24 24 26 26 26 26 25 25 25 25 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="146">8 35 36 18 20 9 37 38 19 21 24 26 24 26 1 5 1 5 25 27 25 27 1 4 1 4 10 31 32 10 31 32 10 31 32 39 40 41 39 40 41 39 40 41 42 43 44 42 43 44 42 43 44 11 33 34 11 33 34 11 33 34 45 46 47 45 46 47 45 46 47 48 49 50 48 49 50 48 49 50 2 35 36 2 35 36 2 35 36 3 37 38 3 37 38 3 37 38 24 51 24 51 26 53 26 53 25 52 25 52 27 54 27 54 22 55 22 55 23 56 23 56 22 57 22 57 23 58 23 58 18 55 18 55 20 57 20 57 19 56 19 56 21 58 21 58</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="146">150.6867 31.3791 -88.8901 -149.9529 30.1046 150.6818 -88.8436 31.3316 -149.9887 30.1224 152.2254 -27.7746 -16.3345 163.6655 -174.5703 0.0152 -5.9214 168.6641 142.859 -37.0821 -11.078 168.9809 -5.9794 -179.9809 147.3519 -26.6496 63.9561 -58.5932 -173.7449 -58.5499 178.9009 63.7492 -176.7391 60.7116 -54.44 -67.7529 172.6783 53.5787 54.8117 -64.7571 176.1433 173.2667 53.698 -65.4017 -170.2446 70.5895 -51.3058 65.7221 -53.4438 -175.3391 -52.5663 -171.7322 66.3725 63.9172 -173.6998 -58.7332 -58.5207 63.8623 178.8289 -176.7157 -54.3327 60.6339 -67.6213 172.7277 53.7003 54.8605 -64.7905 176.182 173.3087 53.6577 -65.3697 -170.2482 70.5762 -51.4196 65.7679 -53.4076 -175.4035 -52.5247 -171.7002 66.304 -179.1709 -58.3803 62.2469 -56.3645 64.426 -174.9467 58.1234 178.9139 -60.4588 -179.1648 62.3277 -58.4716 58.0931 -60.4145 178.7862 -56.316 -174.8235 64.3772 -179.9016 0.0414 0.0403 179.9833 179.9419 3.2783 0.0 -176.6636 -179.9289 0.1037 -0.04 179.9926 179.9288 2.6264 0.0399 -177.2625 -0.0491 -179.9603 -179.9924 0.0963 0.0593 -179.9733 -179.973 -0.0056 -0.0315 -172.8183 176.7925 4.0058 -0.0593 -175.3097 177.3653 2.1149 -179.9822 -0.0724 0.0178 179.9276 -179.9774 -7.7464 0.0226 172.2536 179.9799 0.0131 -0.0806 179.9527 -179.9798 -5.0054 0.0806 175.055</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="146">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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">60</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 29 out of a maximum of 324</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="174">0.00075 0.00158 0.00206 0.00258 0.00324 0.00350 0.00352 0.00361 0.00365 0.00376 0.00392 0.00444 0.00807 0.01379 0.01591 0.01758 0.01894 0.02049 0.02139 0.02153 0.02155 0.02159 0.02163 0.02172 0.02181 0.02187 0.02189 0.02194 0.02208 0.02212 0.02240 0.02246 0.02268 0.02326 0.02385 0.02537 0.03183 0.03310 0.03354 0.03508 0.04776 0.04791 0.04855 0.04867 0.04905 0.04932 0.05393 0.05405 0.05409 0.05413 0.05428 0.05454 0.05531 0.05538 0.05543 0.05549 0.05560 0.05674 0.05723 0.08750 0.08786 0.11056 0.11259 0.12471 0.12509 0.13571 0.13590 0.14647 0.15362 0.15750 0.15916 0.15981 0.15987 0.15990 0.15993 0.15997 0.16000 0.16000 0.16001 0.16001 0.16002 0.16005 0.16009 0.16011 0.16025 0.16040 0.16067 0.16090 0.16241 0.17348 0.17416 0.17571 0.17619 0.21484 0.21926 0.21957 0.21972 0.22043 0.22331 0.22538 0.22593 0.22805 0.22983 0.23887 0.24084 0.24220 0.24830 0.25020 0.25472 0.28596 0.28832 0.29338 0.29410 0.29503 0.29751 0.29925 0.30064 0.31133 0.31882 0.32476 0.33911 0.33920 0.33937 0.33959 0.34013 0.34042 0.34094 0.34170 0.34178 0.34185 0.34193 0.34238 0.34241 0.34245 0.34253 0.34264 0.34269 0.34280 0.34297 0.34309 0.34341 0.34400 0.35071 0.35191 0.35216 0.35232 0.35247 0.35554 0.35586 0.35852 0.36395 0.37473 0.38911 0.41567 0.42052 0.42391 0.42500 0.43143 0.43964 0.44613 0.45122 0.45320 0.45676 0.46375 0.46538 0.46788 0.47068 0.47439 0.47775 0.48233 0.52446 0.53666 0.55291 0.57213</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-8.95639686e-13</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
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                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="61">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="61">1 2 2 3 3 4 4 4 5 5 5 6 6 6 6 7 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 22 23 23 24 25 26 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="61">28 10 16 11 17 22 28 59 23 28 60 8 12 13 29 9 14 15 30 10 31 32 11 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 18 20 19 21 24 51 25 52 26 53 27 54 24 26 25 27 55 56 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="61">1.707 1.4375 1.3596 1.4362 1.3624 1.4286 1.3617 1.0112 1.4254 1.3534 1.0144 1.5449 1.5371 1.5372 1.0986 1.5449 1.5372 1.5372 1.0986 1.5241 1.0969 1.0968 1.5243 1.0969 1.0969 1.0968 1.0967 1.0969 1.0969 1.0959 1.0951 1.0955 1.0951 1.0959 1.0955 1.0959 1.0951 1.0955 1.0952 1.0959 1.0955 1.4055 1.4014 1.4036 1.4022 1.3874 1.0849 1.3893 1.0849 1.3965 1.0825 1.3956 1.0828 1.4033 1.3985 1.401 1.3957 1.0856 1.0859 1.0852 1.0835</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="61">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="107">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="107">10 11 22 22 28 23 23 28 8 8 8 12 12 13 9 9 9 14 14 15 6 6 6 10 10 31 7 7 7 11 11 33 2 2 2 8 8 35 3 3 3 9 9 37 6 6 6 39 39 40 6 6 6 42 42 43 7 7 7 45 45 46 7 7 7 48 48 49 2 2 18 3 3 19 16 16 24 17 17 25 16 16 26 17 17 27 4 4 24 5 5 25 18 18 22 19 19 23 20 20 22 21 21 23 1 1 4</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="107">2 3 4 4 4 5 5 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 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="107">16 17 28 59 59 28 60 60 12 13 29 13 29 29 14 15 30 15 30 30 10 31 32 31 32 32 11 33 34 33 34 34 8 35 36 35 36 36 9 37 38 37 38 38 39 40 41 40 41 41 42 43 44 43 44 44 45 46 47 46 47 47 48 49 50 49 50 50 18 20 20 19 21 21 24 51 51 25 52 52 26 53 53 27 54 54 24 26 26 25 27 27 22 55 55 23 56 56 22 57 57 23 58 58 4 5 5</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="107">118.8554 118.7708 128.1795 117.639 113.7641 128.1446 115.5701 116.0136 112.7083 112.7073 105.3939 111.2604 107.1392 107.1358 112.7025 112.7082 105.4207 111.2386 107.1396 107.1388 115.3239 109.1766 109.1696 108.0416 108.0333 106.758 115.342 109.1702 109.1748 108.0368 108.0403 106.7357 106.858 109.3296 109.3467 111.5597 111.5491 108.1641 106.8951 109.4256 109.4163 111.4873 111.5123 108.0788 111.8323 110.6142 111.364 107.2293 107.802 107.8061 110.6119 111.8356 111.366 107.2277 107.8028 107.8036 111.8179 110.6194 111.3655 107.2369 107.8019 107.8069 110.6195 111.8164 111.3687 107.2306 107.8048 107.8083 115.7806 124.7608 119.4584 115.8651 124.7148 119.4197 120.4282 118.7166 120.8518 120.3048 118.8491 120.8444 119.8082 121.1327 119.0492 119.9171 121.0417 119.0354 119.353 121.3582 119.2254 118.7741 121.7559 119.3516 120.3303 120.0453 119.6244 120.371 119.9005 119.7283 120.728 119.3825 119.8855 120.6204 119.6827 119.6969 119.1851 124.8481 115.9591</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="107">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="145">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="145">16 16 16 10 10 17 17 17 11 11 28 28 59 59 22 22 59 59 28 28 60 60 23 23 60 60 12 12 12 13 13 13 29 29 29 8 8 8 13 13 13 29 29 29 8 8 8 12 12 12 29 29 29 14 14 14 15 15 15 30 30 30 9 9 9 15 15 15 30 30 30 9 9 9 14 14 14 30 30 30 6 6 6 31 31 31 32 32 32 7 7 7 33 33 33 34 34 34 2 2 20 20 2 2 18 18 3 3 21 21 3 3 19 19 16 16 51 51 17 17 52 52 16 16 53 53 17 17 54 54 4 4 26 26 4 4 24 24 5 5 27 27 5 5 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="145">2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 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 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 18 18 18 18 19 19 19 19 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 23 23 23 23 23 23 23</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="145">10 10 10 16 16 11 11 11 17 17 22 22 22 22 28 28 28 28 23 23 23 23 28 28 28 28 8 8 8 8 8 8 8 8 8 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 9 9 9 9 9 9 9 9 9 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 18 18 18 18 20 20 20 20 19 19 19 19 21 21 21 21 24 24 24 24 25 25 25 25 26 26 26 26 27 27 27 27 24 24 24 24 26 26 26 26 25 25 25 25 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="145">8 35 36 18 20 9 37 38 19 21 24 26 24 26 1 5 1 5 25 27 25 27 1 4 1 4 10 31 32 10 31 32 10 31 32 39 40 41 39 40 41 39 40 41 42 43 44 42 43 44 42 43 44 11 33 34 11 33 34 11 33 34 45 46 47 45 46 47 45 46 47 48 49 50 48 49 50 48 49 50 2 35 36 2 35 36 2 35 36 3 37 38 3 37 38 3 37 38 24 51 24 51 26 53 26 53 25 52 25 52 27 54 27 54 22 55 22 55 23 56 23 56 22 57 22 57 23 58 23 58 18 55 18 55 20 57 20 57 19 56 19 56 21 58 21</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="145">179.7697 58.8923 -59.3561 179.7907 -0.0492 179.7741 -59.3595 58.8829 179.7533 -0.0244 123.5014 -59.4184 -48.5706 128.5096 179.8163 -1.1446 -7.8562 171.183 127.314 -56.6684 -46.4067 129.6109 -4.0904 176.9318 169.6067 -9.3712 63.4592 -58.3664 -174.7316 -63.4984 174.6761 58.3108 179.9827 58.1572 -58.2081 -68.1053 172.4484 52.583 59.6179 -59.8285 -179.6939 176.4153 56.9689 -62.8965 -172.3746 68.1804 -52.5135 59.9016 -59.5433 179.7628 -56.8978 -176.3428 62.9633 63.5481 -174.6249 -58.287 -63.3754 58.4516 174.7895 -179.9147 -58.0876 58.2502 -68.1173 172.4328 52.5619 59.5843 -59.8657 -179.7366 176.3737 56.9238 -62.9471 -172.3258 68.2331 -52.4554 59.9757 -59.4654 179.8461 -56.8142 -176.2553 63.0562 179.9079 -60.6454 60.4464 -57.6581 61.7886 -177.1195 57.4893 176.936 -61.9721 -179.984 60.4707 -60.4357 57.5815 -61.9638 177.1298 -57.5409 -177.0862 62.0074 179.3091 -0.0244 -0.842 179.8246 179.4596 0.6197 -0.3748 -179.2148 179.5057 -0.023 -0.7041 179.7673 179.6005 0.4881 -0.1699 -179.2823 0.9554 -179.1123 -179.7255 0.2068 0.5628 -179.2788 -179.9181 0.2404 1.4904 -177.7772 -179.6455 1.0869 1.1958 -178.8189 -179.674 0.3113 177.293 -2.6396 0.1499 -179.7826 -178.4609 0.803 -1.3771 177.8868 176.569 -3.5892 0.4538 -179.7044 -177.3307 2.684 -1.3356</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="145">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </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="S" id="a1" x3="-1.3390" y3="3.8220" z3="-0.3350">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="6.0060" y3="0.3750" z3="0.2270">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-4.9380" y3="-1.7650" z3="0.2100">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a4" x3="1.1910" y3="3.1080" z3="-0.0880">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a5" x3="-0.3190" y3="1.3010" z3="0.0360">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a6" x3="7.2280" y3="-3.1640" z3="-0.3440">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-8.6470" y3="-1.2530" z3="-0.3840">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="7.1940" y3="-1.6270" z3="-0.3370">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a9" x3="-7.2570" y3="-1.9100" z3="-0.3820">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="5.9350" y3="-1.0440" z3="0.2940">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-6.1790" y3="-1.0660" z3="0.2860">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="6.1140" y3="-3.7670" z3="-1.2020">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="7.1220" y3="-3.6930" z3="1.0880">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-8.6790" y3="0.0380" z3="-1.2020">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-9.0870" y3="-0.9650" z3="1.0540">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="4.8160" y3="1.0500" z3="0.1480">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-3.8050" y3="-1.0120" z3="0.1660">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="4.7580" y3="2.2680" z3="-0.5200">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="-2.6780" y3="-1.4860" z3="-0.5050">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a59" x3="1.2850" y3="4.0870" z3="-0.3530">
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                           <atom elementType="H" id="a60" x3="0.4590" y3="0.7570" z3="-0.3230">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
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                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2495809 0.0469913 0.0405880</array>
                  </module>
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               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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                     <scalar dataType="xsd:double" dictRef="x:dipole">6.2008</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-147.1753 -188.9910 -176.7655</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">4.1714 -6.2070 1.0502</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">23.8019 -18.0137 -5.7882 4.1714 -6.2070 1.0502</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-104.2646 -93.5762 12.3070 125.3190 -80.8222 -8.0492 21.3728 -16.2743 -7.9437 -30.4110</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-27007.9627 -5411.3163 -700.4983 95.8151 -114.5971 610.4173 13.6659 -7.6279 42.3375 -5540.4239 -4955.6823 -1003.1657 1.0453 -85.2482 132.3606</array>
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               </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="S" id="a1" x3="-1.265217" y3="3.791555" z3="-0.225169">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="6.172218" y3="0.271935" z3="0.151897">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-5.367635" y3="-1.515074" z3="0.117412">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a4" x3="1.184028" y3="2.841246" z3="-0.065377">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a5" x3="-0.466707" y3="1.196041" z3="-0.009865">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a7" x3="-9.132905" y3="-1.12558" z3="-0.392712">
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                           <atom elementType="C" id="a8" x3="7.634288" y3="-1.549189" z3="-0.371719">
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                           <atom elementType="C" id="a9" x3="-7.692524" y3="-1.696385" z3="-0.421307">
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                           <atom elementType="C" id="a10" x3="6.328265" y3="-1.144983" z3="0.311502">
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                           <atom elementType="C" id="a11" x3="-6.62917" y3="-0.847132" z3="0.272689">
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                           <atom elementType="C" id="a12" x3="6.963049" y3="-3.909329" z3="-1.129766">
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                           <atom elementType="C" id="a13" x3="8.118185" y3="-3.596174" z3="1.101889">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-9.260913" y3="0.189932" z3="-1.179446">
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                           <atom elementType="C" id="a15" x3="-9.666206" y3="-0.952548" z3="1.043662">
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                           <atom elementType="C" id="a27" x3="-2.80649" y3="1.086505" z3="0.787793">
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                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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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>
                           <atom elementType="C" id="a24" x3="3.57539" y3="2.813807" z3="-0.59752">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="-1.718176" y3="-0.39087" z3="-0.821333">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.451921" y3="1.084655" z3="0.659863">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="-2.693708" y3="1.238829" z3="0.670076">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="-0.089313" y3="2.814284" z3="-0.166518">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="8.620923" y3="-3.351372" z3="-0.681847">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-9.505893" y3="-2.083206" z3="-0.787452">
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                           <atom elementType="H" id="a31" x3="7.412947" y3="-1.333843" z3="-1.331625">
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                           <atom elementType="H" id="a32" x3="8.211538" y3="-1.162155" z3="0.226823">
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                           <atom elementType="H" id="a33" x3="-7.337731" y3="-2.802945" z3="-0.035006">
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                           <atom elementType="H" id="a60" x3="0.419231" y3="0.904042" z3="-0.455978">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2435978 0.0437379 0.0379928</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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                           <atom elementType="H" id="a42" x3="8.039007" y3="-4.646903" z3="1.49017">
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                           <atom elementType="H" id="a57" x3="1.668536" y3="0.7175" z3="1.265181">
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                           <atom elementType="H" id="a58" x3="-2.565174" y3="1.9098" z3="1.322214">
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                           <atom elementType="H" id="a60" x3="0.412882" y3="0.918766" z3="-0.574763">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2433795 0.0439061 0.0382210</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="S" id="a1" x3="-1.192286" y3="4.094668" z3="0.196354">
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                           <atom elementType="O" id="a2" x3="5.975727" y3="0.148346" z3="-0.142056">
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                           <atom elementType="N" id="a4" x3="1.275815" y3="3.159497" z3="0.022822">
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                           <atom elementType="C" id="a7" x3="-8.898102" y3="-1.332802" z3="-0.085842">
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                           <atom elementType="C" id="a8" x3="7.344482" y3="-1.800823" z3="-0.280605">
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                           <atom elementType="H" id="a59" x3="1.459262" y3="4.154692" z3="0.033812">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="0.406606" y3="1.007111" z3="-0.73403">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2366699 0.0438113 0.0381758</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="S" id="a1" x3="-1.0651" y3="4.317183" z3="0.374468">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="5.781888" y3="-0.092529" z3="-0.4608">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-5.236205" y3="-0.745892" z3="-1.200471">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a4" x3="1.361769" y3="3.281984" z3="0.105087">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a5" x3="-0.33598" y3="1.827001" z3="-0.444899">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a6" x3="7.509556" y3="-3.409422" z3="0.247054">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-8.761197" y3="-1.530786" z3="-0.00177">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="7.195734" y3="-2.004358" z3="-0.315808">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a9" x3="-7.488882" y3="-1.445851" z3="-0.875082">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="5.863427" y3="-1.409378" z3="0.120819">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-6.330352" y3="-0.663467" z3="-0.268945">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="6.498233" y3="-4.470349" z3="-0.213215">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="7.665582" y3="-3.414864" z3="1.774579">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-9.383818" y3="-0.152979" z3="0.271332">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-8.534048" y3="-2.30715" z3="1.303331">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="4.660106" y3="0.650804" z3="-0.279391">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-4.082803" y3="-0.070677" z3="-0.93497">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a18" x3="4.640522" y3="1.894185" z3="-0.941277">
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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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                                 <scalar dataType="xsd:integer">0</scalar>
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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 elementType="C" id="a24" x3="3.542658" y3="2.732209" z3="-0.834584">
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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>
                           <atom elementType="C" id="a27" x3="-2.590886" y3="1.283881" z3="0.413468">
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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>
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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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                           <atom elementType="H" id="a51" x3="5.499149" y3="2.170449" z3="-1.54469">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a57" x3="1.639016" y3="0.852116" z3="1.267789">
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                           <atom elementType="H" id="a59" x3="1.604616" y3="4.25245" z3="0.249614">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="0.42284" y3="1.249223" z3="-0.787611">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2166648 0.0446764 0.0386144</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="S" id="a1" x3="-1.06721" y3="4.300676" z3="0.39704">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="5.740283" y3="-0.145858" z3="-0.538523">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-5.2854" y3="-0.612105" z3="-1.30108">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a4" x3="1.361765" y3="3.262654" z3="0.14273">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a5" x3="-0.3327" y3="1.8417" z3="-0.493945">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a6" x3="7.494006" y3="-3.414282" z3="0.299758">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-8.720374" y3="-1.54803" z3="0.032551">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="7.169427" y3="-2.033095" z3="-0.314482">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a9" x3="-7.496885" y3="-1.385299" z3="-0.898187">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="5.829874" y3="-1.434693" z3="0.095546">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-6.324506" y3="-0.61058" z3="-0.308647">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="6.491322" y3="-4.500701" z3="-0.121234">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a13" x3="7.653687" y3="-3.362271" z3="1.827344">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-9.354916" y3="-0.201929" z3="0.417912">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a15" x3="-8.412421" y3="-2.396888" z3="1.276078">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="4.633701" y3="0.611414" z3="-0.326745">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-4.115131" y3="0.025227" z3="-1.023079">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a18" x3="4.619293" y3="1.864821" z3="-0.966816">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="3.542372" y3="0.233166" z3="0.46478">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="-3.828519" y3="0.685607" z3="0.178746">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="2.43647" y3="2.339709" z3="-0.032858">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="-1.629744" y3="1.280301" z3="-0.653842">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="3.53156" y3="2.712885" z3="-0.829191">
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                           <atom elementType="C" id="a25" x3="-1.920013" y3="0.620832" z3="-1.858071">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.460372" y3="1.104381" z3="0.620924">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a27" x3="-2.58647" y3="1.297953" z3="0.361302">
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                           <atom elementType="C" id="a28" x3="0.024701" y3="3.051218" z3="-0.00843">
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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="a60" x3="0.427689" y3="1.257019" z3="-0.823505">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2157922 0.0448402 0.0388187</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="S" id="a1" x3="-1.084295" y3="4.285197" z3="0.3330">
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                           <atom elementType="N" id="a4" x3="1.349041" y3="3.247299" z3="0.163458">
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                           </atom>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="4.611108" y3="1.875064" z3="-0.966266">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-3.121675" y3="-0.082516" z3="-1.996682">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="3.570156" y3="0.250158" z3="0.499155">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="-3.833979" y3="0.656083" z3="0.196447">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="2.436059" y3="2.338495" z3="-0.007284">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="-1.622838" y3="1.228692" z3="-0.617802">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="3.516225" y3="2.714133" z3="-0.82166">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a25" x3="-1.895695" y3="0.542547" z3="-1.809806">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="2.481446" y3="1.110525" z3="0.66093">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="-2.592827" y3="1.267858" z3="0.38489">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a28" x3="0.015099" y3="3.021978" z3="0.003789">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="8.484124" y3="-3.682448" z3="-0.156986">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-9.490086" y3="-2.077311" z3="-0.574184">
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                           <atom elementType="H" id="a31" x3="7.18951" y3="-2.085046" z3="-1.42602">
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                           <atom elementType="H" id="a32" x3="7.985479" y3="-1.310683" z3="-0.059981">
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                           <atom elementType="H" id="a33" x3="-7.160241" y3="-2.404005" z3="-1.166234">
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                           <atom elementType="H" id="a60" x3="0.441866" y3="1.206612" z3="-0.758437">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2186241 0.0446771 0.0387369</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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                           <atom elementType="H" id="a36" x3="5.841215" y3="-1.258562" z3="1.184032">
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                           <atom elementType="H" id="a37" x3="-5.982186" y3="-1.10767" z3="0.610586">
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                           <atom elementType="H" id="a38" x3="-6.609876" y3="0.408994" z3="-0.066649">
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                           <atom elementType="H" id="a39" x3="5.54117" y3="-4.315681" z3="0.309882">
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                           <atom elementType="H" id="a40" x3="6.871091" y3="-5.469148" z3="0.196255">
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                           <atom elementType="H" id="a41" x3="6.39744" y3="-4.527444" z3="-1.225586">
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                           <atom elementType="H" id="a42" x3="8.080118" y3="-4.294488" z3="2.170815">
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                           <atom elementType="H" id="a53" x3="3.594182" y3="-0.699724" z3="1.04656">
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                           <atom elementType="H" id="a56" x3="-1.148669" y3="0.510563" z3="-2.581486">
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                           <atom elementType="H" id="a57" x3="1.698896" y3="0.821657" z3="1.36818">
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                           <atom elementType="H" id="a58" x3="-2.387305" y3="1.751275" z3="1.339824">
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                           <atom elementType="H" id="a59" x3="1.574966" y3="4.195923" z3="0.383099">
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                           <atom elementType="H" id="a60" x3="0.440405" y3="1.184152" z3="-0.724694">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2202426 0.0445252 0.0386874</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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                           <atom elementType="N" id="a4" x3="1.346781" y3="3.222853" z3="0.204808">
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                           <atom elementType="C" id="a7" x3="-8.770591" y3="-1.498556" z3="-0.013982">
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                           <atom elementType="C" id="a8" x3="7.195383" y3="-2.017069" z3="-0.363828">
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                           <atom elementType="C" id="a18" x3="4.567233" y3="1.830862" z3="-1.022016">
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                           <atom elementType="C" id="a24" x3="3.47492" y3="2.670617" z3="-0.857464">
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                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
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                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
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                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="C" id="a22" x3="2.431245" y3="2.310983" z3="0.016045">
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                           <atom elementType="C" id="a23" x3="-1.625906" y3="1.200969" z3="-0.56229">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="3.455426" y3="2.650254" z3="-0.881495">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a25" x3="-1.904915" y3="0.560622" z3="-1.777152">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="2.525464" y3="1.118457" z3="0.740378">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a27" x3="-2.596323" y3="1.216619" z3="0.440803">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a28" x3="0.014051" y3="2.987631" z3="0.052051">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="8.506601" y3="-3.677448" z3="-0.211571">
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                           <atom elementType="H" id="a30" x3="-9.517891" y3="-2.042036" z3="-0.628132">
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                           <atom elementType="H" id="a31" x3="7.131119" y3="-2.132277" z3="-1.470609">
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                           <atom elementType="H" id="a32" x3="7.998261" y3="-1.310524" z3="-0.177291">
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                           <atom elementType="H" id="a33" x3="-7.190825" y3="-2.371953" z3="-1.211937">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2222673 0.0443582 0.0386323</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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                           <atom elementType="H" id="a41" x3="6.362581" y3="-4.558457" z3="-1.173418">
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                           <atom elementType="H" id="a42" x3="8.165786" y3="-4.251524" z3="2.152768">
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                           <atom elementType="H" id="a59" x3="1.572518" y3="4.189874" z3="0.385014">
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                           <atom elementType="H" id="a60" x3="0.445236" y3="1.150921" z3="-0.657903">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2221193 0.0443737 0.0386449</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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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2215396 0.0444109 0.0386739</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="S" id="a1" x3="-1.090067" y3="4.256507" z3="0.336456">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="5.725292" y3="-0.167174" z3="-0.588465">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-5.314273" y3="-0.58327" z3="-1.313705">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a4" x3="1.348447" y3="3.222584" z3="0.197357">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a5" x3="-0.322084" y3="1.753483" z3="-0.3933">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a6" x3="7.539335" y3="-3.396274" z3="0.269109">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a7" x3="-8.770265" y3="-1.493468" z3="-0.018522">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a8" x3="7.181316" y3="-2.0358" z3="-0.369183">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a9" x3="-7.537375" y3="-1.340999" z3="-0.936871">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a10" x3="5.875318" y3="-1.413909" z3="0.111062">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-6.345159" y3="-0.623389" z3="-0.314687">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="6.518449" y3="-4.495705" z3="-0.065377">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="7.774874" y3="-3.296933" z3="1.784888">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-9.385338" y3="-0.141768" z3="0.378282">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-8.485077" y3="-2.360038" z3="1.218688">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="4.625262" y3="0.593774" z3="-0.344886">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-4.130205" y3="0.018772" z3="-1.010538">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="4.546003" y3="1.800536" z3="-1.060929">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="-3.165299" y3="0.020081" z3="-2.029777">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="3.602593" y3="0.255664" z3="0.551778">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-3.829445" y3="0.61323" z3="0.22324">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="2.431614" y3="2.311736" z3="0.001283">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.626817" y3="1.215733" z3="-0.592554">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="3.457057" y3="2.644522" z3="-0.896984">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="-1.928381" y3="0.618194" z3="-1.82338">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="2.521949" y3="1.121823" z3="0.730585">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="-2.578065" y3="1.195875" z3="0.428714">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="0.01661" y3="2.993245" z3="0.031131">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="8.49383" y3="-3.690777" z3="-0.188112">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a30" x3="-9.519221" y3="-2.025631" z3="-0.620855">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a31" x3="7.121353" y3="-2.153286" z3="-1.458082">
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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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                           <atom elementType="H" id="a36" x3="5.892429" y3="-1.22478" z3="1.191244">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a39" x3="5.548757" y3="-4.309668" z3="0.410116">
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                           <atom elementType="H" id="a50" x3="-8.049008" y3="-3.325115" z3="0.938179">
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                           <atom elementType="H" id="a51" x3="5.345706" y3="2.051524" z3="-1.749694">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a52" x3="-3.406219" y3="-0.445849" z3="-2.979453">
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                           <atom elementType="H" id="a53" x3="3.642545" y3="-0.660952" z3="1.12635">
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                           <atom elementType="H" id="a54" x3="-4.549816" y3="0.616769" z3="1.03158">
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                           <atom elementType="H" id="a56" x3="-1.19113" y3="0.625687" z3="-2.620588">
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                           <atom elementType="H" id="a57" x3="1.751679" y3="0.870765" z3="1.452614">
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                           <atom elementType="H" id="a58" x3="-2.343005" y3="1.637009" z3="1.389964">
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                           <atom elementType="H" id="a59" x3="1.576025" y3="4.191009" z3="0.378443">
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                           <atom elementType="H" id="a60" x3="0.445544" y3="1.159519" z3="-0.688199">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
<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;28;4;5;2;3;1;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/rA:60nS0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.0901,4.2565,.3365;5.7253,-.1672,-.5885;-5.3143,-.5833,-1.3137;1.3484,3.2226,.1974;-.3221,1.7535,-.3933;7.5393,-3.3963,.2691;-8.7703,-1.4935,-.0185;7.1813,-2.0358,-.3692;-7.5374,-1.341,-.9369;5.8753,-1.4139,.1111;-6.3452,-.6234,-.3147;6.5184,-4.4957,-.0654;7.7749,-3.2969,1.7849;-9.3853,-.1418,.3783;-8.4851,-2.36,1.2187;4.6253,.5938,-.3449;-4.1302,.0188,-1.0105;4.546,1.8005,-1.0609;-3.1653,.0201,-2.0298;3.6026,.2557,.5518;-3.8294,.6132,.2232;2.4316,2.3117,.0013;-1.6268,1.2157,-.5926;3.4571,2.6445,-.897;-1.9284,.6182,-1.8234;2.5219,1.1218,.7306;-2.5781,1.1959,.4287;.0166,2.9932,.0311;8.4938,-3.6908,-.1881;-9.5192,-2.0256,-.6209;7.1214,-2.1533,-1.4581;7.9901,-1.3216,-.1722;-7.2045,-2.3347,-1.2608;-7.828,-.7945,-1.8425;5.0166,-2.0596,-.1094;5.8924,-1.2248,1.1912;-5.9745,-1.1538,.5711;-6.6031,.3999,-.0154;5.5488,-4.3097,.4101;6.8715,-5.4702,.2882;6.3528,-4.5713,-1.1457;8.1557,-4.2452,2.1788;6.8503,-3.0681,2.327;8.5057,-2.5169,2.0249;-8.7228,.429,1.0387;-10.3288,-.2899,.9143;-9.5937,.4758,-.5023;-9.4091,-2.5583,1.772;-7.792,-1.8674,1.91;-8.049,-3.3251,.9382;5.3457,2.0515,-1.7497;-3.4062,-.4458,-2.9795;3.6425,-.661,1.1263;-4.5498,.6168,1.0316;3.3951,3.5683,-1.4638;-1.1911,.6257,-2.6206;1.7517,.8708,1.4526;-2.343,1.637,1.39;1.576,4.191,.3784;.4455,1.1595,-.6882;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2212534 0.0444229 0.0386840</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="S" id="a1" x3="-1.090698" y3="4.254952" z3="0.334756">
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                           <atom elementType="O" id="a2" x3="5.727404" y3="-0.165649" z3="-0.587183">
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                           <atom elementType="O" id="a3" x3="-5.314908" y3="-0.585474" z3="-1.312312">
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                           </atom>
                           <atom elementType="N" id="a4" x3="1.347897" y3="3.221216" z3="0.196475">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a5" x3="-0.322691" y3="1.750823" z3="-0.391177">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a6" x3="7.542331" y3="-3.394864" z3="0.268458">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a7" x3="-8.772204" y3="-1.492382" z3="-0.018233">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a8" x3="7.184827" y3="-2.033186" z3="-0.36762">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a9" x3="-7.538184" y3="-1.342613" z3="-0.935534">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a10" x3="5.877448" y3="-1.413132" z3="0.111171">
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                           <atom elementType="C" id="a11" x3="-6.346656" y3="-0.623285" z3="-0.314042">
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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>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a16" x3="4.626665" y3="0.594404" z3="-0.344041">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="-4.130893" y3="0.016538" z3="-1.009076">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="4.54771" y3="1.802022" z3="-1.058746">
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                           <atom elementType="C" id="a19" x3="-3.164688" y3="0.015001" z3="-2.027128">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="3.60294" y3="0.254813" z3="0.550817">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="-3.831371" y3="0.613689" z3="0.223666">
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                           <atom elementType="C" id="a22" x3="2.43156" y3="2.310893" z3="0.001132">
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                           <atom elementType="C" id="a23" x3="-1.627384" y3="1.213125" z3="-0.590712">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="3.458127" y3="2.645231" z3="-0.895328">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a25" x3="-1.927733" y3="0.61293" z3="-1.82058">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="2.521583" y3="1.120241" z3="0.729214">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a27" x3="-2.579932" y3="1.196179" z3="0.429367">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a28" x3="0.016013" y3="2.991348" z3="0.031061">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="8.498555" y3="-3.687212" z3="-0.186532">
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                           <atom elementType="H" id="a30" x3="-9.520384" y3="-2.026364" z3="-0.619919">
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                           <atom elementType="H" id="a31" x3="7.127274" y3="-2.148346" z3="-1.456896">
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                           <atom elementType="H" id="a32" x3="7.992764" y3="-1.318906" z3="-0.167362">
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                           <atom elementType="H" id="a33" x3="-7.204942" y3="-2.337273" z3="-1.256244">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2214411 0.0444016 0.0386705</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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                           <atom elementType="H" id="a35" x3="5.021247" y3="-2.060012" z3="-0.112782">
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                           <atom elementType="H" id="a36" x3="5.889098" y3="-1.225865" z3="1.193647">
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                           <atom elementType="H" id="a39" x3="5.552369" y3="-4.312114" z3="0.395011">
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                           <atom elementType="H" id="a40" x3="6.878059" y3="-5.470008" z3="0.280853">
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                           <atom elementType="H" id="a41" x3="6.370558" y3="-4.566948" z3="-1.154467">
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                           <atom elementType="H" id="a42" x3="8.145486" y3="-4.250132" z3="2.18592">
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                           <atom elementType="H" id="a54" x3="-4.548355" y3="0.612837" z3="1.032061">
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                           <atom elementType="H" id="a55" x3="3.401374" y3="3.570389" z3="-1.462536">
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                           <atom elementType="H" id="a56" x3="-1.197844" y3="0.631638" z3="-2.627765">
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                           <atom elementType="H" id="a57" x3="1.747209" y3="0.865928" z3="1.441542">
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                           <atom elementType="H" id="a58" x3="-2.339467" y3="1.629308" z3="1.389076">
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                           <atom elementType="H" id="a59" x3="1.575763" y3="4.189858" z3="0.367603">
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                           <atom elementType="H" id="a60" x3="0.444239" y3="1.155793" z3="-0.692521">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2213369 0.0443946 0.0386658</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="S" id="a1" x3="-1.090223" y3="4.255208" z3="0.325941">
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                           <atom elementType="O" id="a2" x3="5.730081" y3="-0.165055" z3="-0.584683">
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                           <atom elementType="N" id="a4" x3="1.348355" y3="3.221223" z3="0.188925">
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                           <atom elementType="N" id="a5" x3="-0.322661" y3="1.750175" z3="-0.396472">
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                           <atom elementType="C" id="a7" x3="-8.771743" y3="-1.492982" z3="-0.014621">
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                           <atom elementType="C" id="a8" x3="7.187252" y3="-2.032383" z3="-0.361435">
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                           <atom elementType="C" id="a17" x3="-4.133524" y3="0.020899" z3="-1.012404">
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                           <atom elementType="C" id="a18" x3="4.551841" y3="1.80322" z3="-1.057589">
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                           <atom elementType="C" id="a21" x3="-3.830123" y3="0.611929" z3="0.222349">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                           <atom elementType="H" id="a60" x3="0.444434" y3="1.15512" z3="-0.690532">
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                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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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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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
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                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="C" id="a21" x3="-3.829323" y3="0.611894" z3="0.221376">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="2.432449" y3="2.311198" z3="-0.005032">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-1.62825" y3="1.215183" z3="-0.597978">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="3.462956" y3="2.646872" z3="-0.896517">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="-1.933776" y3="0.623398" z3="-1.830575">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.519194" y3="1.119239" z3="0.721296">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="-2.576667" y3="1.192216" z3="0.425753">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="0.016754" y3="2.991977" z3="0.021317">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="8.499619" y3="-3.687225" z3="-0.175005">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a30" x3="-9.521258" y3="-2.024098" z3="-0.615267">
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                           <atom elementType="H" id="a31" x3="7.134257" y3="-2.146526" z3="-1.449796">
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                           <atom elementType="H" id="a32" x3="7.993747" y3="-1.319124" z3="-0.154954">
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                           <atom elementType="H" id="a33" x3="-7.20854" y3="-2.329276" z3="-1.264157">
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                           <atom elementType="H" id="a40" x3="6.875294" y3="-5.470349" z3="0.281224">
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                           <atom elementType="H" id="a57" x3="1.745533" y3="0.865746" z3="1.43882">
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                           <atom elementType="H" id="a58" x3="-2.338366" y3="1.629214" z3="1.388147">
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                           <atom elementType="H" id="a59" x3="1.575979" y3="4.191052" z3="0.363766">
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                           <atom elementType="H" id="a60" x3="0.44452" y3="1.155505" z3="-0.692391">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2212224 0.0444042 0.0386683</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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                           <atom elementType="N" id="a4" x3="1.3486" y3="3.221727" z3="0.187211">
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                           <atom elementType="N" id="a5" x3="-0.322489" y3="1.751062" z3="-0.399207">
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                           <atom elementType="H" id="a39" x3="5.550293" y3="-4.311739" z3="0.395881">
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                           <atom elementType="H" id="a40" x3="6.875324" y3="-5.470367" z3="0.281333">
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                           <atom elementType="H" id="a41" x3="6.368232" y3="-4.566651" z3="-1.15372">
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                           <atom elementType="H" id="a42" x3="8.142977" y3="-4.251519" z3="2.186916">
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                           <atom elementType="H" id="a54" x3="-4.547394" y3="0.61281" z3="1.031677">
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                           <atom elementType="H" id="a57" x3="1.745483" y3="0.865723" z3="1.43874">
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                           <atom elementType="H" id="a58" x3="-2.338206" y3="1.628965" z3="1.388126">
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                           <atom elementType="H" id="a59" x3="1.575988" y3="4.191033" z3="0.363744">
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                           <atom elementType="H" id="a60" x3="0.444512" y3="1.155545" z3="-0.692584">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C23H32N2O2S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">368.32329999999973</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/23C.2N.2O.S.32H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2212197 0.0444042 0.0386684</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="S" id="a1" x3="-1.089891" y3="4.25626" z3="0.322404">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001837720 0.003495446 -0.000550359</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003730001 0.000491712 0.003143454</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000178827 0.000446374 0.000099502</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000857196 -0.000037265 -0.000252954</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001354988 -0.000365167 -0.001255057</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000264557 -0.000891607 0.001399506</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000459762 0.000802418 -0.000456624</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000304929 0.000010917 0.001513263</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000222463 -0.000412295 -0.000050346</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000297082 0.000780950 -0.000077182</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000271498 0.001400972 -0.000904357</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000431710 0.000607498 0.001424356</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000561191 -0.000764149 -0.000466488</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000233277 0.000363021 0.001426399</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000036588 -0.002074338 0.000911598</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001989283 0.000828272 0.000892046</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002802360 0.001906287 -0.002705565</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000215811 -0.003135685 -0.002185374</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001468621 -0.001238996 0.000544482</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000058437 0.001589925 -0.000047002</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000496875 0.004395164 -0.003522865</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004429758 -0.000264124 -0.005027249</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006494421 -0.005238874 0.001787609</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003745973 0.003302261 0.003969720</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.030689366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.006485265</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">-1553.94079908</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT66808.300S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Wed Dec  3 11:47:09 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="60">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O O N N C 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</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="60">-0.398960 -0.555418 -0.554072 -0.590067 -0.603456 -0.062370 -0.062397 -0.196251 -0.195999 0.056208 0.055549 -0.316989 -0.318543 -0.316812 -0.318685 0.343102 0.346445 -0.132138 -0.142949 -0.144319 -0.158257 0.300562 0.285165 -0.129726 -0.136060 -0.169750 -0.094968 0.345179 0.096522 0.096583 0.098899 0.101310 0.101185 0.099103 0.112298 0.112031 0.112768 0.113277 0.107055 0.104123 0.102758 0.100782 0.108301 0.102924 0.107109 0.104131 0.102675 0.100713 0.108524 0.102804 0.114249 0.108094 0.122840 0.116472 0.121709 0.121217 0.142201 0.122551 0.303289 0.297481</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="103">-10.31415 -10.25877 -10.25364 -10.23993 -10.23856 -10.23820 -10.23374 -10.20607 -10.20433 -10.19944 -10.19897 -10.19873 -10.19733 -10.19374 -10.19249 -10.19102 -10.19055 -10.18312 -10.18231 -10.17161 -10.17160 -10.17131 -10.17125 -7.88943 -5.85537 -5.84834 -5.84585 -1.06804 -1.06421 -1.00453 -0.93342 -0.86167 -0.85018 -0.81211 -0.81036 -0.77491 -0.76323 -0.75897 -0.75290 -0.73637 -0.71774 -0.70254 -0.68027 -0.67992 -0.65309 -0.65143 -0.63628 -0.62351 -0.60858 -0.60218 -0.57925 -0.55845 -0.55312 -0.54986 -0.54343 -0.53607 -0.52853 -0.50631 -0.48645 -0.48459 -0.48322 -0.47842 -0.45389 -0.45189 -0.45043 -0.44862 -0.43318 -0.42942 -0.42760 -0.42643 -0.42347 -0.42192 -0.41824 -0.41094 -0.39895 -0.39654 -0.39268 -0.39015 -0.38753 -0.37569 -0.37480 -0.37147 -0.36917 -0.36558 -0.35693 -0.35488 -0.33901 -0.33598 -0.33212 -0.32887 -0.32584 -0.32521 -0.32099 -0.31851 -0.31259 -0.31144 -0.28177 -0.26560 -0.26102 -0.24262 -0.22145 -0.21590 -0.21034</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="476">-0.02726 -0.01700 -0.00972 0.00469 0.02005 0.07292 0.07515 0.07592 0.09347 0.09846 0.10545 0.11032 0.11435 0.12445 0.12652 0.12710 0.13005 0.13131 0.14208 0.14895 0.15074 0.15098 0.15256 0.15747 0.16010 0.16185 0.16352 0.16509 0.16954 0.17212 0.18127 0.18339 0.18796 0.18833 0.19087 0.19287 0.20396 0.20447 0.20592 0.20836 0.21189 0.21793 0.21921 0.22411 0.22720 0.23676 0.23731 0.23743 0.25606 0.25879 0.26957 0.27002 0.27108 0.27534 0.28941 0.29660 0.30844 0.31528 0.32230 0.33068 0.33974 0.34293 0.35238 0.35701 0.36699 0.39757 0.42527 0.44512 0.47366 0.48010 0.48590 0.49101 0.50032 0.50488 0.50823 0.51198 0.51282 0.51323 0.51718 0.52498 0.53025 0.53162 0.53208 0.53787 0.54187 0.54648 0.54988 0.55143 0.55324 0.56286 0.57223 0.57684 0.58085 0.58318 0.58716 0.58831 0.59416 0.60002 0.60533 0.61050 0.61649 0.62100 0.62576 0.63260 0.63873 0.64143 0.65198 0.65739 0.66429 0.67145 0.67753 0.68272 0.69683 0.69775 0.69861 0.70985 0.71083 0.71175 0.71239 0.71863 0.73354 0.74050 0.74229 0.75246 0.75972 0.76588 0.77743 0.78390 0.79897 0.80558 0.81278 0.81515 0.81944 0.82864 0.82976 0.83331 0.84334 0.84738 0.84854 0.85263 0.85404 0.85783 0.86118 0.86666 0.86684 0.87032 0.87355 0.87397 0.87540 0.87996 0.88040 0.89492 0.90278 0.90979 0.91239 0.91586 0.91887 0.92810 0.93082 0.93178 0.93251 0.93319 0.94347 0.95054 0.95442 0.95477 0.96322 0.96377 0.96756 0.96930 0.97732 0.98034 0.98765 1.00265 1.01381 1.01425 1.01504 1.02579 1.03514 1.05912 1.07321 1.09580 1.10218 1.10409 1.12490 1.13749 1.14210 1.14630 1.15423 1.16800 1.17410 1.18959 1.19934 1.20425 1.21210 1.24047 1.24909 1.25910 1.26877 1.27178 1.28398 1.28550 1.30097 1.32010 1.34538 1.35694 1.36140 1.37406 1.38031 1.38771 1.39574 1.39729 1.39916 1.40712 1.40926 1.41173 1.41583 1.42245 1.42596 1.44810 1.45235 1.47115 1.47521 1.47799 1.52052 1.54067 1.54115 1.54159 1.56640 1.59070 1.59076 1.62147 1.65074 1.65722 1.66330 1.66453 1.67951 1.68159 1.68331 1.70200 1.71108 1.74188 1.75778 1.78496 1.79770 1.80355 1.81303 1.81945 1.82653 1.82693 1.82823 1.83391 1.84433 1.84495 1.84858 1.85292 1.85588 1.87238 1.87313 1.87655 1.87804 1.89355 1.89569 1.90562 1.90940 1.91247 1.91740 1.92158 1.92347 1.92605 1.93582 1.93999 1.94119 1.95570 1.97705 1.97753 1.98126 1.98682 2.00248 2.00378 2.00668 2.00902 2.01949 2.04321 2.04347 2.04516 2.05485 2.05552 2.06995 2.07654 2.08069 2.08547 2.08636 2.08783 2.09192 2.09980 2.10251 2.10289 2.11252 2.11341 2.12370 2.13501 2.13593 2.13861 2.13930 2.15122 2.16311 2.16358 2.22846 2.23062 2.24468 2.24556 2.25250 2.26060 2.26984 2.28796 2.29309 2.30153 2.30190 2.30244 2.30279 2.32038 2.32339 2.33087 2.33579 2.34133 2.34768 2.35722 2.36942 2.36961 2.38154 2.38494 2.39372 2.39451 2.40761 2.40995 2.42623 2.43359 2.44584 2.44939 2.45366 2.46104 2.46381 2.46997 2.47249 2.47624 2.48182 2.49125 2.49652 2.51187 2.51529 2.52426 2.54230 2.54628 2.58355 2.59081 2.59429 2.59602 2.59993 2.60956 2.61744 2.63301 2.63997 2.65913 2.66140 2.66474 2.67306 2.69171 2.69340 2.70073 2.70111 2.70459 2.71453 2.72039 2.72654 2.72836 2.73923 2.74573 2.75098 2.75779 2.75973 2.76064 2.77353 2.78734 2.79455 2.79988 2.82471 2.83397 2.84281 2.84426 2.84541 2.84780 2.87569 2.89218 2.89228 2.89255 2.89433 2.90310 2.90377 2.93387 2.93858 2.93906 2.94029 2.96447 2.96799 3.02798 3.03736 3.05654 3.08839 3.09854 3.10157 3.17458 3.17843 3.18894 3.19721 3.20123 3.23127 3.23165 3.24607 3.25070 3.26116 3.26316 3.31852 3.32278 3.32672 3.33761 3.35431 3.37599 3.38344 3.38392 3.39535 3.39607 3.42221 3.43357 3.43381 3.47825 3.47850 3.48566 3.48606 3.50230 3.51431 3.53599 3.53642 3.53884 3.55497 3.55605 3.81326 3.82466 3.97319 4.07972 4.09643 4.10210 4.12407 4.14824 4.15543 4.15950 4.18252 4.27447 4.28192 4.39521 4.40686 4.42008 4.43016 4.43646 4.46942 4.46996 4.51342 4.51376 4.53945 4.56796 4.63839 4.63912 4.71489 4.71549 4.85510 4.86562</array>
                  </module>
               </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="60">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O O N N C 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</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="60">-0.461554 -0.548153 -0.551153 -0.572588 -0.585133 -0.063110 -0.062728 -0.201083 -0.200913 0.052515 0.055069 -0.319431 -0.319469 -0.319312 -0.319343 0.362401 0.358412 -0.142117 -0.145868 -0.148487 -0.160982 0.205460 0.249952 -0.094142 -0.115735 -0.114721 -0.081439 0.365486 0.097369 0.096744 0.106096 0.106182 0.105051 0.105205 0.116835 0.117201 0.114606 0.114909 0.105980 0.105209 0.104408 0.105203 0.106040 0.104401 0.106128 0.104818 0.104164 0.104866 0.106037 0.104044 0.113111 0.107537 0.121769 0.116105 0.119720 0.114470 0.125589 0.115347 0.305723 0.297299</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">4.4249 -7.8929 0.6228</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">9.0700</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-135.1861 -200.7871 -173.8448</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">11.2695 -3.9043 -5.3027</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">34.7532 -30.8478 -3.9055 11.2695 -3.9043 -5.3027</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-31.5649 -235.9799 56.4970 141.6280 -135.1996 70.4441 29.4783 -32.8758 6.9758 -15.2234</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-27585.8478 -6291.7409 -1065.8653 702.5540 -406.5632 1161.7399 110.8302 -333.4501 183.1579 -5733.2454 -5256.7422 -1160.3257 -15.2405 -128.6412 305.3865</array>
                  </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">-1553.9407991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">6.763E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">4.223E-7</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">25.8381888,-22.9345747,-2.9036141,8.378585,-2.9027838,-3.9424083</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H32N2O2S1)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">1.7409043 -3.105292 0.2450446</array>
               </module>
            </module>
            <molecule formalCharge="0" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="S" id="a1" x3="-1.08989114" y3="4.25626537" z3="0.32239491">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">-0.000000097 -0.000000085 0.000001248</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000136 0.000000141 0.000000410</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">0.000000061 0.000000262 -0.000000319</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000000047 -0.000000066 0.000001102</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">0.000000120 0.000000272 0.000000527</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">0.000000009 0.000000040 -0.000000369</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">0.000000038 -0.000000099 -0.000000826</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">0.000000053 0.000000177 0.000000027</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">0.000000091 0.000000110 -0.000000636</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">-0.000000013 0.000000070 0.000000091</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">0.000000030 0.000000026 -0.000000435</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">0.000000043 0.000000087 -0.000000677</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">-0.000000077 -0.000000412 -0.000000261</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.13" size="3">-0.000000043 -0.000000208 -0.000000451</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">-0.000000058 -0.000000426 -0.000000936</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">-0.000000085 0.000000114 0.000000657</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.16" size="3">0.000000034 0.000000267 -0.000000019</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.17" size="3">0.000000032 0.000000414 0.000000868</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.18" size="3">0.000000033 0.000000473 -0.000000068</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.19" size="3">-0.000000018 -0.000000159 0.000000422</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.20" size="3">-0.000000025 -0.000000117 0.000000066</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.21" size="3">-0.000000155 0.000000072 0.000000937</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.22" size="3">-0.000000035 0.000000144 0.000000516</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.23" size="3">-0.000000003 0.000000243 0.000001082</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.24" size="3">0.000000165 0.000000468 0.000000156</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.25" size="3">-0.000000111 -0.000000032 0.000000547</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.26" size="3">-0.000000063 -0.000000170 0.000000333</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.27" size="3">0.000000044 -0.000000139 0.000000940</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.28" size="3">0.000000049 0.000000139 -0.000000343</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.29" size="3">0.000000043 0.000000053 -0.000000951</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.30" size="3">0.000000096 0.000000484 -0.000000010</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.31" size="3">0.000000024 0.000000117 0.000000269</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.32" size="3">0.000000064 0.000000270 -0.000000895</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.33" size="3">0.000000122 0.000000418 -0.000000544</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.34" size="3">0.000000018 0.000000074 -0.000000100</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.35" size="3">-0.000000060 -0.000000247 0.000000177</array>
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<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;28;4;5;2;3;1;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/rA:60nS0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.0899,4.2563,.3224;5.7303,-.1652,-.5839;-5.3196,-.5763,-1.3166;1.3486,3.2217,.1872;-.3225,1.751,-.3991;7.5411,-3.3957,.2757;-8.7707,-1.4938,-.0133;7.1867,-2.033,-.36;-7.5409,-1.337,-.9351;5.8771,-1.4136,.1135;-6.347,-.6213,-.3141;6.5243,-4.4949,-.0718;7.764,-3.3023,1.7937;-9.3852,-.144,.3907;-8.4809,-2.3649,1.2196;4.6287,.5947,-.344;-4.1341,.023,-1.0141;4.553,1.8037,-1.0568;-3.172,.0277,-2.0362;3.6011,.2538,.5458;-3.8293,.6118,.2214;2.4324,2.3112,-.0051;-1.6283,1.2152,-.5981;3.463,2.6469,-.8965;-1.9338,.6235,-1.8307;2.5192,1.1192,.7213;-2.5766,1.1921,.4257;.0168,2.992,.0213;8.4996,-3.6872,-.1749;-9.5213,-2.0241,-.6152;7.1343,-2.1465,-1.4497;7.9937,-1.3191,-.1549;-7.2086,-2.3292,-1.2642;-7.8349,-.787,-1.8375;5.0204,-2.0594,-.1138;5.8874,-1.227,1.1942;-5.9728,-1.1553,.568;-6.6044,.4006,-.0096;5.5503,-4.3117,.3958;6.8753,-5.4704,.2813;6.3682,-4.5666,-1.1538;8.143,-4.2515,2.1869;6.8346,-3.0772,2.3291;8.4915,-2.5221,2.043;-8.7208,.4248,1.051;-10.3268,-.2946,.9293;-9.5969,.4768,-.4869;-9.403,-2.5657,1.7753;-7.7858,-1.8745,1.9105;-8.0453,-3.3287,.9339;5.3565,2.057,-1.7403;-3.4163,-.4338,-2.9871;3.6379,-.6644,1.118;-4.5474,.6129,1.0317;3.404,3.5723,-1.461;-1.1988,.6337,-2.6299;1.7455,.8657,1.4388;-2.3383,1.6291,1.3881;1.576,4.191,.3638;.4445,1.1555,-.6925;</scalar>
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            <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="61">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="61">1 2 2 3 3 4 4 4 5 5 5 6 6 6 6 7 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 22 23 23 24 25 26 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="61">28 10 16 11 17 22 28 59 23 28 60 8 12 13 29 9 14 15 30 10 31 32 11 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 18 20 19 21 24 51 25 52 26 53 27 54 24 26 25 27 55 56 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="61">1.707 1.4375 1.3596 1.4362 1.3624 1.4286 1.3617 1.0112 1.4254 1.3534 1.0144 1.5449 1.5371 1.5372 1.0986 1.5449 1.5372 1.5372 1.0986 1.5241 1.0969 1.0968 1.5243 1.0969 1.0969 1.0968 1.0967 1.0969 1.0969 1.0959 1.0951 1.0955 1.0951 1.0959 1.0955 1.0959 1.0951 1.0955 1.0952 1.0959 1.0955 1.4055 1.4014 1.4036 1.4022 1.3874 1.0849 1.3893 1.0849 1.3965 1.0825 1.3956 1.0828 1.4033 1.3985 1.401 1.3957 1.0856 1.0859 1.0852 1.0835</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="61">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="107">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="107">10 11 22 22 28 23 23 28 8 8 8 12 12 13 9 9 9 14 14 15 6 6 6 10 10 31 7 7 7 11 11 33 2 2 2 8 8 35 3 3 3 9 9 37 6 6 6 39 39 40 6 6 6 42 42 43 7 7 7 45 45 46 7 7 7 48 48 49 2 2 18 3 3 19 16 16 24 17 17 25 16 16 26 17 17 27 4 4 24 5 5 25 18 18 22 19 19 23 20 20 22 21 21 23 1 1 4</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="107">2 3 4 4 4 5 5 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 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="107">16 17 28 59 59 28 60 60 12 13 29 13 29 29 14 15 30 15 30 30 10 31 32 31 32 32 11 33 34 33 34 34 8 35 36 35 36 36 9 37 38 37 38 38 39 40 41 40 41 41 42 43 44 43 44 44 45 46 47 46 47 47 48 49 50 49 50 50 18 20 20 19 21 21 24 51 51 25 52 52 26 53 53 27 54 54 24 26 26 25 27 27 22 55 55 23 56 56 22 57 57 23 58 58 4 5 5</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="107">118.8554 118.7708 128.1795 117.639 113.7641 128.1446 115.5701 116.0136 112.7083 112.7073 105.3939 111.2604 107.1392 107.1358 112.7025 112.7082 105.4207 111.2386 107.1396 107.1388 115.3239 109.1766 109.1696 108.0416 108.0333 106.758 115.342 109.1702 109.1748 108.0368 108.0403 106.7357 106.858 109.3296 109.3467 111.5597 111.5491 108.1641 106.8951 109.4256 109.4163 111.4873 111.5123 108.0788 111.8323 110.6142 111.364 107.2293 107.802 107.8061 110.6119 111.8356 111.366 107.2277 107.8028 107.8036 111.8179 110.6194 111.3655 107.2369 107.8019 107.8069 110.6195 111.8164 111.3687 107.2306 107.8048 107.8083 115.7806 124.7608 119.4584 115.8651 124.7148 119.4197 120.4282 118.7166 120.8518 120.3048 118.8491 120.8444 119.8082 121.1327 119.0492 119.9171 121.0417 119.0354 119.353 121.3582 119.2254 118.7741 121.7559 119.3516 120.3303 120.0453 119.6244 120.371 119.9005 119.7283 120.728 119.3825 119.8855 120.6204 119.6827 119.6969 119.1851 124.8481 115.9591</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="107">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="146">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="146">16 16 16 10 10 17 17 17 11 11 28 28 59 59 22 22 59 59 28 28 60 60 23 23 60 60 12 12 12 13 13 13 29 29 29 8 8 8 13 13 13 29 29 29 8 8 8 12 12 12 29 29 29 14 14 14 15 15 15 30 30 30 9 9 9 15 15 15 30 30 30 9 9 9 14 14 14 30 30 30 6 6 6 31 31 31 32 32 32 7 7 7 33 33 33 34 34 34 2 2 20 20 2 2 18 18 3 3 21 21 3 3 19 19 16 16 51 51 17 17 52 52 16 16 53 53 17 17 54 54 4 4 26 26 4 4 24 24 5 5 27 27 5 5 25 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="146">2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 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 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 18 18 18 18 19 19 19 19 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 23 23 23 23 23 23 23 23</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="146">10 10 10 16 16 11 11 11 17 17 22 22 22 22 28 28 28 28 23 23 23 23 28 28 28 28 8 8 8 8 8 8 8 8 8 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 9 9 9 9 9 9 9 9 9 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 18 18 18 18 20 20 20 20 19 19 19 19 21 21 21 21 24 24 24 24 25 25 25 25 26 26 26 26 27 27 27 27 24 24 24 24 26 26 26 26 25 25 25 25 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="146">8 35 36 18 20 9 37 38 19 21 24 26 24 26 1 5 1 5 25 27 25 27 1 4 1 4 10 31 32 10 31 32 10 31 32 39 40 41 39 40 41 39 40 41 42 43 44 42 43 44 42 43 44 11 33 34 11 33 34 11 33 34 45 46 47 45 46 47 45 46 47 48 49 50 48 49 50 48 49 50 2 35 36 2 35 36 2 35 36 3 37 38 3 37 38 3 37 38 24 51 24 51 26 53 26 53 25 52 25 52 27 54 27 54 22 55 22 55 23 56 23 56 22 57 22 57 23 58 23 58 18 55 18 55 20 57 20 57 19 56 19 56 21 58 21 58</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="146">179.7697 58.8923 -59.3561 179.7907 -0.0492 179.7741 -59.3595 58.8829 179.7533 -0.0244 123.5014 -59.4184 -48.5706 128.5096 179.8163 -1.1446 -7.8562 171.183 127.314 -56.6684 -46.4067 129.6109 -4.0904 176.9318 169.6067 -9.3712 63.4592 -58.3664 -174.7316 -63.4984 174.6761 58.3108 179.9827 58.1572 -58.2081 -68.1053 172.4484 52.583 59.6179 -59.8285 -179.6939 176.4153 56.9689 -62.8965 -172.3746 68.1804 -52.5135 59.9016 -59.5433 179.7628 -56.8978 -176.3428 62.9633 63.5481 -174.6249 -58.287 -63.3754 58.4516 174.7895 -179.9147 -58.0876 58.2502 -68.1173 172.4328 52.5619 59.5843 -59.8657 -179.7366 176.3737 56.9238 -62.9471 -172.3258 68.2331 -52.4554 59.9757 -59.4654 179.8461 -56.8142 -176.2553 63.0562 179.9079 -60.6454 60.4464 -57.6581 61.7886 -177.1195 57.4893 176.936 -61.9721 -179.984 60.4707 -60.4357 57.5815 -61.9638 177.1298 -57.5409 -177.0862 62.0074 179.3091 -0.0244 -0.842 179.8246 179.4596 0.6197 -0.3748 -179.2148 179.5057 -0.023 -0.7041 179.7673 179.6005 0.4881 -0.1699 -179.2823 0.9554 -179.1123 -179.7255 0.2068 0.5628 -179.2788 -179.9181 0.2404 1.4904 -177.7772 -179.6455 1.0869 1.1958 -178.8189 -179.674 0.3113 177.293 -2.6396 0.1499 -179.7826 -178.4609 0.803 -1.3771 177.8868 176.569 -3.5892 0.4538 -179.7044 -177.3307 2.684 -1.3356 178.6792</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="146">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="174">0.00078 0.00112 0.00163 0.00214 0.00215 0.00218 0.00293 0.00300 0.00344 0.00365 0.00400 0.00403 0.00422 0.00509 0.01216 0.01391 0.01413 0.01698 0.01768 0.01789 0.01832 0.01844 0.01861 0.01920 0.02120 0.02132 0.02186 0.02279 0.02349 0.02378 0.02732 0.02796 0.02797 0.02821 0.03130 0.03169 0.03481 0.03503 0.03575 0.03578 0.04055 0.04061 0.04239 0.04254 0.04390 0.04390 0.04608 0.04617 0.04626 0.04639 0.04711 0.04717 0.04746 0.04750 0.04944 0.04949 0.05449 0.06328 0.06331 0.07223 0.07234 0.10035 0.10037 0.10495 0.10542 0.10877 0.10907 0.11349 0.11488 0.11704 0.11711 0.12016 0.12036 0.12040 0.12352 0.12368 0.12542 0.12550 0.12575 0.12597 0.12932 0.13332 0.13401 0.14201 0.14224 0.14402 0.14441 0.14746 0.14752 0.17318 0.17378 0.18171 0.18285 0.18309 0.18348 0.18373 0.18389 0.18909 0.18958 0.19048 0.19366 0.19590 0.19736 0.20345 0.20449 0.21877 0.21950 0.24059 0.24133 0.24188 0.26713 0.27275 0.27304 0.27621 0.27946 0.27985 0.28329 0.28962 0.29234 0.30383 0.30491 0.32120 0.32173 0.32648 0.32714 0.32953 0.32983 0.33022 0.33084 0.33352 0.33404 0.33408 0.33510 0.33515 0.33516 0.33544 0.33590 0.33633 0.33636 0.33778 0.33789 0.34294 0.34305 0.34307 0.34424 0.34445 0.34602 0.35793 0.35978 0.36145 0.36282 0.36438 0.36525 0.36613 0.36818 0.37246 0.37420 0.38400 0.40490 0.41006 0.41810 0.42004 0.44910 0.45876 0.46241 0.46536 0.46846 0.47189 0.48708 0.50184 0.50290 0.53577 0.53738 0.57015</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 79.46 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">0.00000978 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="314">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 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 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</array>
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="61">28 10 16 11 17 22 28 59 23 28 60 8 12 13 29 9 14 15 30 10 31 32 11 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 18 20 19 21 24 51 25 52 26 53 27 54 24 26 25 27 55 56 57 58</array>
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                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="61">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="107">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="107">10 11 22 22 28 23 23 28 8 8 8 12 12 13 9 9 9 14 14 15 6 6 6 10 10 31 7 7 7 11 11 33 2 2 2 8 8 35 3 3 3 9 9 37 6 6 6 39 39 40 6 6 6 42 42 43 7 7 7 45 45 46 7 7 7 48 48 49 2 2 18 3 3 19 16 16 24 17 17 25 16 16 26 17 17 27 4 4 24 5 5 25 18 18 22 19 19 23 20 20 22 21 21 23 1 1 4</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="107">2 3 4 4 4 5 5 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 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="107">16 17 28 59 59 28 60 60 12 13 29 13 29 29 14 15 30 15 30 30 10 31 32 31 32 32 11 33 34 33 34 34 8 35 36 35 36 36 9 37 38 37 38 38 39 40 41 40 41 41 42 43 44 43 44 44 45 46 47 46 47 47 48 49 50 49 50 50 18 20 20 19 21 21 24 51 51 25 52 52 26 53 53 27 54 54 24 26 26 25 27 27 22 55 55 23 56 56 22 57 57 23 58 58 4 5 5</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="107">118.8554 118.7708 128.1795 117.639 113.7641 128.1446 115.5701 116.0136 112.7083 112.7073 105.3939 111.2604 107.1392 107.1358 112.7025 112.7082 105.4207 111.2386 107.1396 107.1388 115.3239 109.1766 109.1696 108.0416 108.0333 106.758 115.342 109.1702 109.1748 108.0368 108.0403 106.7357 106.858 109.3296 109.3467 111.5597 111.5491 108.1641 106.8951 109.4256 109.4163 111.4873 111.5123 108.0788 111.8323 110.6142 111.364 107.2293 107.802 107.8061 110.6119 111.8356 111.366 107.2277 107.8028 107.8036 111.8179 110.6194 111.3655 107.2369 107.8019 107.8069 110.6195 111.8164 111.3687 107.2306 107.8048 107.8083 115.7806 124.7608 119.4584 115.8651 124.7148 119.4197 120.4282 118.7166 120.8518 120.3048 118.8491 120.8444 119.8082 121.1327 119.0492 119.9171 121.0417 119.0354 119.353 121.3582 119.2254 118.7741 121.7559 119.3516 120.3303 120.0453 119.6244 120.371 119.9005 119.7283 120.728 119.3825 119.8855 120.6204 119.6827 119.6969 119.1851 124.8481 115.9591</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="107">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="145">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="145">16 16 16 10 10 17 17 17 11 11 28 28 59 59 22 22 59 59 28 28 60 60 23 23 60 60 12 12 12 13 13 13 29 29 29 8 8 8 13 13 13 29 29 29 8 8 8 12 12 12 29 29 29 14 14 14 15 15 15 30 30 30 9 9 9 15 15 15 30 30 30 9 9 9 14 14 14 30 30 30 6 6 6 31 31 31 32 32 32 7 7 7 33 33 33 34 34 34 2 2 20 20 2 2 18 18 3 3 21 21 3 3 19 19 16 16 51 51 17 17 52 52 16 16 53 53 17 17 54 54 4 4 26 26 4 4 24 24 5 5 27 27 5 5 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="145">2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 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 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 18 18 18 18 19 19 19 19 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 23 23 23 23 23 23 23</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="145">10 10 10 16 16 11 11 11 17 17 22 22 22 22 28 28 28 28 23 23 23 23 28 28 28 28 8 8 8 8 8 8 8 8 8 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 9 9 9 9 9 9 9 9 9 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 18 18 18 18 20 20 20 20 19 19 19 19 21 21 21 21 24 24 24 24 25 25 25 25 26 26 26 26 27 27 27 27 24 24 24 24 26 26 26 26 25 25 25 25 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="145">8 35 36 18 20 9 37 38 19 21 24 26 24 26 1 5 1 5 25 27 25 27 1 4 1 4 10 31 32 10 31 32 10 31 32 39 40 41 39 40 41 39 40 41 42 43 44 42 43 44 42 43 44 11 33 34 11 33 34 11 33 34 45 46 47 45 46 47 45 46 47 48 49 50 48 49 50 48 49 50 2 35 36 2 35 36 2 35 36 3 37 38 3 37 38 3 37 38 24 51 24 51 26 53 26 53 25 52 25 52 27 54 27 54 22 55 22 55 23 56 23 56 22 57 22 57 23 58 23 58 18 55 18 55 20 57 20 57 19 56 19 56 21 58 21</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="145">179.7697 58.8923 -59.3561 179.7907 -0.0492 179.7741 -59.3595 58.8829 179.7533 -0.0244 123.5014 -59.4184 -48.5706 128.5096 179.8163 -1.1446 -7.8562 171.183 127.314 -56.6684 -46.4067 129.6109 -4.0904 176.9318 169.6067 -9.3712 63.4592 -58.3664 -174.7316 -63.4984 174.6761 58.3108 179.9827 58.1572 -58.2081 -68.1053 172.4484 52.583 59.6179 -59.8285 -179.6939 176.4153 56.9689 -62.8965 -172.3746 68.1804 -52.5135 59.9016 -59.5433 179.7628 -56.8978 -176.3428 62.9633 63.5481 -174.6249 -58.287 -63.3754 58.4516 174.7895 -179.9147 -58.0876 58.2502 -68.1173 172.4328 52.5619 59.5843 -59.8657 -179.7366 176.3737 56.9238 -62.9471 -172.3258 68.2331 -52.4554 59.9757 -59.4654 179.8461 -56.8142 -176.2553 63.0562 179.9079 -60.6454 60.4464 -57.6581 61.7886 -177.1195 57.4893 176.936 -61.9721 -179.984 60.4707 -60.4357 57.5815 -61.9638 177.1298 -57.5409 -177.0862 62.0074 179.3091 -0.0244 -0.842 179.8246 179.4596 0.6197 -0.3748 -179.2148 179.5057 -0.023 -0.7041 179.7673 179.6005 0.4881 -0.1699 -179.2823 0.9554 -179.1123 -179.7255 0.2068 0.5628 -179.2788 -179.9181 0.2404 1.4904 -177.7772 -179.6455 1.0869 1.1958 -178.8189 -179.674 0.3113 177.293 -2.6396 0.1499 -179.7826 -178.4609 0.803 -1.3771 177.8868 176.569 -3.5892 0.4538 -179.7044 -177.3307 2.684 -1.3356</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="145">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </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">60</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">60</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">60</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">0.2212207 0.0444043 0.0386684</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">-1553.94079908</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=1111111111</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   183 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  0 Test12= 5.14D-14 1.00D-09 XBig12= 3.66D+02 8.61D+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">180 vectors produced by pass  1 Test12= 5.14D-14 1.00D-09 XBig12= 4.83D+01 1.30D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  2 Test12= 5.14D-14 1.00D-09 XBig12= 5.26D-01 7.87D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  3 Test12= 5.14D-14 1.00D-09 XBig12= 2.18D-03 3.91D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  4 Test12= 5.14D-14 1.00D-09 XBig12= 3.67D-06 1.12D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">106 vectors produced by pass  5 Test12= 5.14D-14 1.00D-09 XBig12= 3.90D-09 5.81D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">19 vectors produced by pass  6 Test12= 5.14D-14 1.00D-09 XBig12= 4.03D-12 1.52D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 5.14D-14 1.00D-09 XBig12= 3.97D-15 4.81D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 1.07D-14</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1028 with   183 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      384.01 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">PT18449.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Wed Dec  3 11:57:03 2025</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="103">-10.31415 -10.25877 -10.25364 -10.23993 -10.23856 -10.23820 -10.23374 -10.20607 -10.20433 -10.19944 -10.19897 -10.19873 -10.19733 -10.19374 -10.19249 -10.19102 -10.19055 -10.18312 -10.18231 -10.17161 -10.17160 -10.17131 -10.17125 -7.88943 -5.85537 -5.84834 -5.84585 -1.06804 -1.06421 -1.00453 -0.93342 -0.86167 -0.85018 -0.81211 -0.81036 -0.77491 -0.76323 -0.75897 -0.75290 -0.73637 -0.71774 -0.70254 -0.68027 -0.67992 -0.65309 -0.65143 -0.63628 -0.62351 -0.60858 -0.60218 -0.57925 -0.55845 -0.55312 -0.54986 -0.54343 -0.53607 -0.52853 -0.50631 -0.48645 -0.48459 -0.48322 -0.47842 -0.45389 -0.45189 -0.45043 -0.44862 -0.43318 -0.42942 -0.42760 -0.42643 -0.42347 -0.42192 -0.41824 -0.41094 -0.39895 -0.39654 -0.39268 -0.39015 -0.38753 -0.37569 -0.37480 -0.37147 -0.36917 -0.36558 -0.35693 -0.35488 -0.33901 -0.33598 -0.33212 -0.32887 -0.32584 -0.32521 -0.32099 -0.31851 -0.31259 -0.31144 -0.28177 -0.26560 -0.26102 -0.24262 -0.22145 -0.21590 -0.21034</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="476">-0.02726 -0.01700 -0.00972 0.00469 0.02005 0.07292 0.07515 0.07592 0.09347 0.09846 0.10545 0.11032 0.11435 0.12445 0.12652 0.12710 0.13005 0.13131 0.14208 0.14895 0.15074 0.15098 0.15256 0.15747 0.16010 0.16185 0.16352 0.16509 0.16954 0.17212 0.18127 0.18339 0.18796 0.18833 0.19087 0.19287 0.20396 0.20447 0.20592 0.20836 0.21189 0.21793 0.21921 0.22411 0.22720 0.23676 0.23731 0.23743 0.25606 0.25879 0.26957 0.27002 0.27108 0.27534 0.28941 0.29660 0.30844 0.31528 0.32230 0.33068 0.33974 0.34293 0.35238 0.35701 0.36699 0.39757 0.42527 0.44512 0.47366 0.48010 0.48590 0.49101 0.50032 0.50488 0.50823 0.51198 0.51282 0.51323 0.51718 0.52498 0.53025 0.53162 0.53208 0.53787 0.54187 0.54648 0.54988 0.55143 0.55324 0.56286 0.57223 0.57684 0.58085 0.58318 0.58716 0.58831 0.59416 0.60002 0.60533 0.61050 0.61649 0.62100 0.62576 0.63260 0.63873 0.64143 0.65198 0.65739 0.66429 0.67145 0.67753 0.68272 0.69683 0.69775 0.69861 0.70985 0.71083 0.71175 0.71239 0.71863 0.73354 0.74050 0.74229 0.75246 0.75972 0.76588 0.77743 0.78390 0.79897 0.80558 0.81278 0.81515 0.81944 0.82864 0.82976 0.83331 0.84334 0.84738 0.84854 0.85263 0.85404 0.85783 0.86118 0.86666 0.86684 0.87032 0.87355 0.87397 0.87540 0.87996 0.88040 0.89492 0.90278 0.90979 0.91239 0.91586 0.91887 0.92810 0.93082 0.93178 0.93251 0.93319 0.94347 0.95054 0.95442 0.95477 0.96322 0.96377 0.96756 0.96930 0.97732 0.98034 0.98765 1.00265 1.01381 1.01425 1.01504 1.02579 1.03514 1.05912 1.07321 1.09580 1.10218 1.10409 1.12490 1.13749 1.14210 1.14630 1.15423 1.16800 1.17410 1.18959 1.19934 1.20425 1.21210 1.24047 1.24909 1.25910 1.26877 1.27178 1.28398 1.28550 1.30097 1.32010 1.34538 1.35694 1.36140 1.37406 1.38031 1.38771 1.39574 1.39729 1.39916 1.40712 1.40926 1.41173 1.41583 1.42245 1.42596 1.44810 1.45235 1.47115 1.47521 1.47799 1.52052 1.54067 1.54115 1.54159 1.56640 1.59070 1.59076 1.62147 1.65074 1.65722 1.66330 1.66453 1.67951 1.68159 1.68331 1.70200 1.71108 1.74188 1.75778 1.78496 1.79770 1.80355 1.81303 1.81945 1.82653 1.82693 1.82823 1.83391 1.84433 1.84495 1.84858 1.85292 1.85588 1.87238 1.87313 1.87655 1.87804 1.89355 1.89569 1.90562 1.90940 1.91247 1.91740 1.92158 1.92347 1.92605 1.93582 1.93999 1.94119 1.95570 1.97705 1.97753 1.98126 1.98682 2.00248 2.00378 2.00668 2.00902 2.01949 2.04321 2.04347 2.04516 2.05485 2.05552 2.06995 2.07654 2.08069 2.08547 2.08636 2.08783 2.09192 2.09980 2.10251 2.10289 2.11252 2.11341 2.12370 2.13501 2.13593 2.13861 2.13930 2.15122 2.16311 2.16358 2.22846 2.23062 2.24468 2.24556 2.25250 2.26060 2.26984 2.28796 2.29309 2.30153 2.30190 2.30244 2.30279 2.32038 2.32339 2.33087 2.33579 2.34133 2.34768 2.35722 2.36942 2.36961 2.38154 2.38494 2.39372 2.39451 2.40761 2.40995 2.42623 2.43359 2.44584 2.44939 2.45366 2.46104 2.46381 2.46997 2.47249 2.47624 2.48182 2.49125 2.49652 2.51187 2.51529 2.52426 2.54230 2.54628 2.58355 2.59081 2.59429 2.59602 2.59993 2.60956 2.61744 2.63301 2.63997 2.65913 2.66140 2.66474 2.67306 2.69171 2.69340 2.70073 2.70111 2.70459 2.71453 2.72039 2.72654 2.72836 2.73923 2.74573 2.75098 2.75779 2.75973 2.76064 2.77353 2.78734 2.79455 2.79988 2.82471 2.83397 2.84281 2.84426 2.84541 2.84780 2.87569 2.89218 2.89228 2.89255 2.89433 2.90310 2.90377 2.93387 2.93858 2.93906 2.94029 2.96447 2.96799 3.02798 3.03736 3.05654 3.08839 3.09854 3.10157 3.17458 3.17843 3.18894 3.19721 3.20123 3.23127 3.23165 3.24607 3.25070 3.26116 3.26316 3.31852 3.32278 3.32672 3.33761 3.35431 3.37599 3.38344 3.38392 3.39535 3.39607 3.42221 3.43357 3.43381 3.47825 3.47850 3.48566 3.48606 3.50230 3.51431 3.53599 3.53642 3.53884 3.55497 3.55605 3.81326 3.82466 3.97319 4.07972 4.09643 4.10210 4.12407 4.14824 4.15543 4.15950 4.18252 4.27447 4.28192 4.39521 4.40686 4.42008 4.43016 4.43646 4.46942 4.46996 4.51342 4.51376 4.53945 4.56796 4.63839 4.63912 4.71489 4.71549 4.85510 4.86562</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="60">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O O N N C 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</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="60">-0.461554 -0.548153 -0.551153 -0.572589 -0.585132 -0.063110 -0.062728 -0.201083 -0.200913 0.052515 0.055069 -0.319431 -0.319469 -0.319312 -0.319343 0.362402 0.358411 -0.142117 -0.145868 -0.148486 -0.160982 0.205459 0.249953 -0.094142 -0.115734 -0.114721 -0.081439 0.365486 0.097369 0.096744 0.106096 0.106182 0.105051 0.105205 0.116835 0.117201 0.114606 0.114909 0.105980 0.105209 0.104408 0.105203 0.106040 0.104401 0.106128 0.104818 0.104164 0.104866 0.106037 0.104044 0.113110 0.107536 0.121769 0.116105 0.119720 0.114470 0.125589 0.115347 0.305723 0.297299</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="28">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="28">S O O N N C 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="28">-0.461554 -0.548153 -0.551153 -0.266866 -0.287833 0.034258 0.034016 0.011195 0.009343 0.286551 0.284584 -0.003834 -0.003825 -0.004203 -0.004396 0.362402 0.358411 -0.029006 -0.038331 -0.026717 -0.044877 0.205459 0.249953 0.025578 -0.001264 0.010868 0.033908 0.365486</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">480.300 -12.587 369.906 -28.170 9.473 301.819</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">499.285 -10.691 407.157 -38.603 13.194 360.632</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">-0.5244 -0.0014 0.0017 0.0021 2.5341 3.7274 7.6066 10.2876 14.6187</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="174">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</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="174">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="174">7.4868 10.2717 14.5565 26.1157 32.3139 33.8366 37.8944 47.9039 52.6862 62.9454 90.0948 96.3021 103.5595 119.3679 139.4241 141.2719 157.3542 180.7712 193.8110 203.9467 230.8180 239.5510 243.9254 249.7750 254.5421 270.4303 309.3172 315.2143 346.3162 369.4954 369.8256 375.8938 383.3451 389.8483 397.0400 425.8151 428.2913 434.8171 460.8253 487.9533 501.4026 523.2447 529.2749 542.7145 565.5211 566.3287 596.0250 623.1941 635.0332 648.8965 658.1029 706.0148 721.5441 748.6811 782.8360 796.0389 803.4501 804.4522 820.3786 823.1767 829.4405 841.5000 847.4250 853.6681 875.2789 931.9869 932.5713 938.5915 949.8946 958.1601 960.2287 966.5395 969.0368 969.2155 978.0332 978.2827 1007.9357 1008.4452 1016.1341 1016.7022 1026.4136 1028.7481 1047.0123 1049.6371 1135.4871 1138.1729 1151.9886 1152.2557 1179.4695 1180.1129 1190.8431 1194.6995 1207.0365 1207.4291 1207.9960 1244.3019 1253.6224 1254.1948 1276.2271 1284.0714 1295.6726 1321.2566 1321.9205 1326.1949 1327.2975 1332.0078 1336.8206 1346.3862 1353.2799 1374.8690 1375.0653 1378.2672 1378.6226 1389.3453 1412.9032 1413.1642 1430.8778 1430.9116 1439.6688 1440.0872 1457.2397 1460.0516 1492.7673 1492.8500 1497.2437 1497.3539 1505.2816 1506.5594 1512.3952 1512.6256 1513.0788 1514.5255 1514.9045 1527.8670 1528.7793 1552.9165 1554.4127 1567.3949 1626.0944 1633.4647 1662.6740 1666.3030 3019.6149 3020.5532 3026.7387 3028.9870 3033.0939 3033.1822 3037.4840 3038.1081 3042.0734 3042.8716 3065.1998 3067.9375 3086.8377 3088.9232 3101.7399 3101.9432 3104.9644 3105.0025 3106.4894 3106.6507 3107.6771 3107.8716 3196.3662 3200.4834 3205.8292 3213.9079 3216.1158 3221.1996 3235.6797 3236.3124 3559.1637 3619.5900</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="174">3.8401 4.0107 3.4231 3.9022 3.5563 4.0812 3.5790 4.5242 5.6920 4.6376 3.9989 4.4728 3.1894 3.7273 2.0522 2.0667 5.6827 7.2921 4.9318 4.3756 2.7627 1.1114 1.1023 1.2462 1.2419 2.7656 4.8976 4.5296 5.3475 2.0634 2.0574 2.4571 3.0392 3.6923 4.8196 3.2994 3.2167 3.8945 2.8853 1.2745 3.8547 2.3056 1.4103 2.7720 2.8953 2.7642 5.3413 6.6171 5.4834 6.5086 6.3138 4.6490 4.4147 5.5533 3.7673 3.2738 1.1976 1.1926 2.8826 1.2419 1.3194 2.1689 2.0429 2.8362 4.7645 1.1862 1.1866 2.6042 1.3397 1.3817 1.4697 1.3441 1.4042 1.3986 2.0716 2.0749 1.5821 1.5831 2.2254 2.1837 2.5253 2.4081 4.1251 4.1625 1.2869 1.2780 1.9192 1.9223 1.8564 1.8588 1.5164 1.1595 1.9177 1.8896 1.9166 2.5877 1.1622 1.1610 2.7864 4.7332 3.6523 1.6759 1.6327 1.1056 1.1066 1.5445 1.4034 4.4959 7.4446 1.3655 1.3624 1.3105 1.3140 2.5887 1.2755 1.2739 1.2439 1.2422 1.4234 1.4178 3.1663 3.0682 1.0425 1.0425 1.0992 1.0994 1.0542 1.0543 1.2845 1.0563 1.1673 1.2537 1.0601 1.2096 1.1842 2.1110 2.1141 2.3724 6.3941 5.7609 5.8382 5.9470 1.0784 1.0794 1.0576 1.0563 1.0355 1.0355 1.0452 1.0432 1.0539 1.0563 1.1052 1.1051 1.1071 1.1072 1.1027 1.1026 1.1015 1.1014 1.1029 1.1029 1.1020 1.1020 1.0888 1.0886 1.0906 1.0948 1.0952 1.0890 1.0939 1.0924 1.0754 1.0772</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="174">0.0001 0.0002 0.0004 0.0016 0.0022 0.0028 0.0030 0.0061 0.0093 0.0108 0.0191 0.0244 0.0202 0.0313 0.0235 0.0243 0.0829 0.1404 0.1091 0.1072 0.0867 0.0376 0.0386 0.0458 0.0474 0.1192 0.2761 0.2652 0.3779 0.1660 0.1658 0.2046 0.2631 0.3306 0.4476 0.3525 0.3476 0.4338 0.3610 0.1788 0.5710 0.3719 0.2328 0.4811 0.5456 0.5223 1.1180 1.5141 1.3028 1.6147 1.6111 1.3653 1.3542 1.8340 1.3603 1.2223 0.4555 0.4547 1.1431 0.4958 0.5348 0.9049 0.8644 1.2178 2.1506 0.6070 0.6080 1.3517 0.7122 0.7474 0.7984 0.7398 0.7769 0.7741 1.1675 1.1699 0.9470 0.9485 1.3538 1.3299 1.5675 1.5016 2.6643 2.7020 0.9776 0.9754 1.5006 1.5037 1.5216 1.5252 1.2670 0.9751 1.6462 1.6231 1.6479 2.3606 1.0762 1.0760 2.6739 4.5981 3.6125 1.7238 1.6810 1.1456 1.1486 1.6146 1.4777 4.8018 8.0328 1.5207 1.5178 1.4667 1.4715 2.9441 1.5002 1.4990 1.5005 1.4986 1.7382 1.7323 3.9616 3.8536 1.3687 1.3688 1.4518 1.4523 1.4073 1.4099 1.7311 1.4240 1.5745 1.6943 1.4334 1.6636 1.6306 2.9994 3.0097 3.4340 9.9615 9.0565 9.5093 9.7288 5.7934 5.8025 5.7086 5.7099 5.6127 5.6132 5.6816 5.6733 5.7465 5.7624 6.1180 6.1286 6.2152 6.2245 6.2503 6.2507 6.2567 6.2565 6.2709 6.2717 6.2707 6.2716 6.5541 6.5701 6.6036 6.6625 6.6746 6.6573 6.7479 6.7410 8.0266 8.3150</array>
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