<?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-ART</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">GMALLOCI</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compound opt 6-31G**</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">12-Oct-2021</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">59</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">59</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="1.8885" y3="-3.1035" z3="0.2454"/>
                  <atom elementType="O" id="a2" x3="1.3218" y3="-0.4816" z3="0.1313"/>
                  <atom elementType="O" id="a3" x3="2.7456" y3="1.6273" z3="1.5988"/>
                  <atom elementType="O" id="a4" x3="4.3896" y3="0.4686" z3="-1.4272"/>
                  <atom elementType="O" id="a5" x3="3.6630" y3="-1.0896" z3="1.7690"/>
                  <atom elementType="O" id="a6" x3="-0.6986" y3="3.8909" z3="-0.1994"/>
                  <atom elementType="O" id="a7" x3="-1.8739" y3="0.6686" z3="1.5565"/>
                  <atom elementType="O" id="a8" x3="-0.5217" y3="-5.0150" z3="0.3096"/>
                  <atom elementType="N" id="a9" x3="-0.8607" y3="1.0226" z3="-0.5091"/>
                  <atom elementType="N" id="a10" x3="-3.6446" y3="-1.0012" z3="0.4848"/>
                  <atom elementType="C" id="a11" x3="1.5569" y3="0.8369" z3="-0.3786"/>
                  <atom elementType="C" id="a12" x3="0.3355" y3="1.6804" z3="-0.0320"/>
                  <atom elementType="C" id="a13" x3="2.8646" y3="1.4098" z3="0.1943"/>
                  <atom elementType="C" id="a14" x3="4.0399" y3="0.4515" z3="-0.0449"/>
                  <atom elementType="C" id="a15" x3="3.6928" y3="-0.9929" z3="0.3451"/>
                  <atom elementType="C" id="a16" x3="2.3405" y3="-1.4076" z3="-0.2548"/>
                  <atom elementType="C" id="a17" x3="-2.9967" y3="-0.0462" z3="-0.4204"/>
                  <atom elementType="C" id="a18" x3="0.4407" y3="3.1194" z3="-0.5716"/>
                  <atom elementType="C" id="a19" x3="-4.0690" y3="0.9877" z3="-0.7646"/>
                  <atom elementType="C" id="a20" x3="-5.3027" y3="0.5406" z3="0.0056"/>
                  <atom elementType="C" id="a21" x3="-1.8636" y3="0.5732" z3="0.3321"/>
                  <atom elementType="C" id="a22" x3="-5.0769" y3="-0.9471" z3="0.1912"/>
                  <atom elementType="C" id="a23" x3="0.5670" y3="3.1723" z3="-2.0900"/>
                  <atom elementType="C" id="a24" x3="-3.1103" y3="-2.3517" z3="0.3698"/>
                  <atom elementType="C" id="a25" x3="0.6875" y3="-3.4411" z3="-1.0604"/>
                  <atom elementType="C" id="a26" x3="-0.6391" y3="4.2765" z3="1.1656"/>
                  <atom elementType="C" id="a27" x3="0.1238" y3="-4.8488" z3="-0.9459"/>
                  <atom elementType="H" id="a28" x3="1.6411" y3="0.7413" z3="-1.4683"/>
                  <atom elementType="H" id="a29" x3="0.2533" y3="1.7132" z3="1.0593"/>
                  <atom elementType="H" id="a30" x3="3.0887" y3="2.3725" z3="-0.2765"/>
                  <atom elementType="H" id="a31" x3="4.9149" y3="0.7823" z3="0.5275"/>
                  <atom elementType="H" id="a32" x3="4.4741" y3="-1.6717" z3="-0.0198"/>
                  <atom elementType="H" id="a33" x3="2.4240" y3="-1.4058" z3="-1.3485"/>
                  <atom elementType="H" id="a34" x3="-2.6422" y3="-0.5275" z3="-1.3410"/>
                  <atom elementType="H" id="a35" x3="1.3291" y3="3.6154" z3="-0.1639"/>
                  <atom elementType="H" id="a36" x3="-0.9542" y3="0.8756" z3="-1.5098"/>
                  <atom elementType="H" id="a37" x3="-4.2813" y3="0.9524" z3="-1.8401"/>
                  <atom elementType="H" id="a38" x3="-3.7968" y3="2.0174" z3="-0.5092"/>
                  <atom elementType="H" id="a39" x3="-5.3414" y3="1.0474" z3="0.9778"/>
                  <atom elementType="H" id="a40" x3="-6.2295" y3="0.7613" z3="-0.5321"/>
                  <atom elementType="H" id="a41" x3="-5.6803" y3="-1.3482" z3="1.0112"/>
                  <atom elementType="H" id="a42" x3="-5.3261" y3="-1.4857" z3="-0.7320"/>
                  <atom elementType="H" id="a43" x3="-0.2966" y3="2.7187" z3="-2.5868"/>
                  <atom elementType="H" id="a44" x3="1.4800" y3="2.6939" z3="-2.4532"/>
                  <atom elementType="H" id="a45" x3="0.5885" y3="4.2169" z3="-2.4226"/>
                  <atom elementType="H" id="a46" x3="3.5755" y3="2.0304" z3="1.9056"/>
                  <atom elementType="H" id="a47" x3="4.6355" y3="1.3810" z3="-1.6565"/>
                  <atom elementType="H" id="a48" x3="-2.0484" y3="-2.3673" z3="0.6365"/>
                  <atom elementType="H" id="a49" x3="-3.2181" y3="-2.7594" z3="-0.6417"/>
                  <atom elementType="H" id="a50" x3="-3.6210" y3="-3.0247" z3="1.0671"/>
                  <atom elementType="H" id="a51" x3="4.5460" y3="-0.8497" z3="2.0981"/>
                  <atom elementType="H" id="a52" x3="-0.1250" y3="-2.7129" z3="-0.9717"/>
                  <atom elementType="H" id="a53" x3="1.1630" y3="-3.3201" z3="-2.0386"/>
                  <atom elementType="H" id="a54" x3="-1.4653" y3="4.9689" z3="1.3529"/>
                  <atom elementType="H" id="a55" x3="0.2954" y3="4.7992" z3="1.3926"/>
                  <atom elementType="H" id="a56" x3="-0.7705" y3="3.4215" z3="1.8327"/>
                  <atom elementType="H" id="a57" x3="0.9120" y3="-5.6035" z3="-1.0412"/>
                  <atom elementType="H" id="a58" x3="-0.6143" y3="-5.0194" z3="-1.7364"/>
                  <atom elementType="H" id="a59" x3="-0.8765" y3="-5.9201" z3="0.3303"/>
               </atomArray>
               <bondArray/>
               <formula concise="C17H32N2O7S"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.2560999999998</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=1/17C.2N.7O.S.32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;9;10;2;3;4;5;6;7;8;1;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/rA:59nS0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.8885,-3.1035,.2454;1.3218,-.4816,.1313;2.7456,1.6273,1.5988;4.3896,.4686,-1.4272;3.663,-1.0896,1.769;-.6986,3.8909,-.1994;-1.8739,.6686,1.5565;-.5217,-5.015,.3096;-.8607,1.0226,-.5091;-3.6446,-1.0012,.4848;1.5569,.8369,-.3786;.3355,1.6804,-.032;2.8646,1.4098,.1943;4.0399,.4515,-.0449;3.6928,-.9929,.3451;2.3405,-1.4076,-.2548;-2.9967,-.0462,-.4204;.4407,3.1194,-.5716;-4.069,.9877,-.7646;-5.3027,.5406,.0056;-1.8636,.5732,.3321;-5.0769,-.9471,.1912;.567,3.1723,-2.09;-3.1103,-2.3517,.3698;.6875,-3.4411,-1.0604;-.6391,4.2765,1.1656;.1238,-4.8488,-.9459;1.6411,.7413,-1.4683;.2533,1.7132,1.0593;3.0887,2.3725,-.2765;4.9149,.7823,.5275;4.4741,-1.6717,-.0198;2.424,-1.4058,-1.3485;-2.6422,-.5275,-1.341;1.3291,3.6154,-.1639;-.9542,.8756,-1.5098;-4.2813,.9524,-1.8401;-3.7968,2.0174,-.5092;-5.3414,1.0474,.9778;-6.2295,.7613,-.5321;-5.6803,-1.3482,1.0112;-5.3261,-1.4857,-.732;-.2966,2.7187,-2.5868;1.48,2.6939,-2.4532;.5885,4.2169,-2.4226;3.5755,2.0304,1.9056;4.6355,1.381,-1.6565;-2.0484,-2.3673,.6365;-3.2181,-2.7594,-.6417;-3.621,-3.0247,1.0671;4.546,-.8497,2.0981;-.125,-2.7129,-.9717;1.163,-3.3201,-2.0386;-1.4653,4.9689,1.3529;.2954,4.7992,1.3926;-.7705,3.4215,1.8327;.912,-5.6035,-1.0412;-.6143,-5.0194,-1.7364;-.8765,-5.9201,.3303;</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="1">Output=mol.log</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=16</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=64Gb</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="60">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="60">1 1 2 2 3 3 4 4 5 5 6 6 7 8 8 9 9 9 10 10 10 11 11 11 12 12 13 13 14 14 15 15 16 17 17 17 18 18 19 19 19 20 20 20 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="60">16 25 11 16 13 46 14 47 15 51 18 26 21 27 59 12 21 36 17 22 24 12 13 28 18 29 14 30 15 31 16 32 33 19 21 34 23 35 20 37 38 22 39 40 41 42 43 44 45 48 49 50 27 52 53 54 55 56 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="60">1.825 1.806 1.4331 1.4298 1.4262 0.9723 1.426 0.9724 1.4275 0.9724 1.4254 1.4197 1.2282 1.4215 0.9724 1.4461 1.384 1.0158 1.4667 1.4631 1.4569 1.5243 1.5383 1.0971 1.5404 1.0949 1.5352 1.0948 1.5359 1.0967 1.5364 1.0974 1.0969 1.5288 1.4946 1.0976 1.5246 1.0961 1.5216 1.0968 1.0953 1.5161 1.097 1.094 1.0942 1.0975 1.0947 1.0929 1.0965 1.095 1.0959 1.0954 1.5207 1.0947 1.0944 1.0941 1.0945 1.0924 1.0954 1.0949</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="60">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="112">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="112">16 11 13 14 15 18 27 12 12 21 17 17 22 2 2 2 12 12 13 9 9 9 11 11 18 3 3 3 11 11 14 4 4 4 13 13 15 5 5 5 14 14 16 1 1 1 2 2 15 10 10 10 19 19 21 6 6 6 12 12 23 17 17 17 20 20 37 19 19 19 22 22 39 7 7 9 10 10 10 20 20 41 18 18 18 43 43 44 10 10 10 48 48 49 1 1 1 27 27 52 6 6 6 54 54 55 8 8 8 25 25 57</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="112">1 2 3 4 5 6 8 9 9 9 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 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 24 24 24 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="112">25 16 46 47 51 26 59 21 36 36 22 24 24 12 13 28 13 28 28 11 18 29 18 29 29 11 14 30 14 30 30 13 15 31 15 31 31 14 16 32 16 32 32 2 15 33 15 33 33 19 21 34 21 34 34 12 23 35 23 35 35 20 37 38 37 38 38 22 39 40 39 40 40 9 17 17 20 41 42 41 42 42 43 44 45 44 45 45 48 49 50 49 50 50 27 52 53 52 53 53 54 55 56 55 56 56 25 57 58 57 58 58</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="112">98.062 112.5134 107.6226 107.5696 107.5731 111.3816 107.0573 123.134 117.84 119.0197 106.5303 113.1321 112.1763 107.2638 110.462 106.6079 112.9788 109.6068 109.7006 109.6385 111.4596 106.282 112.4924 107.6606 109.0435 110.647 108.2103 107.8457 111.118 109.9574 108.9761 109.3477 108.2315 107.8591 111.991 109.9503 109.3571 108.7667 110.6595 107.7359 110.7081 109.6561 109.2592 110.5706 111.2107 107.0776 110.2951 108.81 108.7764 105.632 107.098 112.0109 111.3976 109.526 111.0474 111.0731 107.9087 107.8047 112.7645 110.3508 106.7142 104.8339 109.5581 114.1409 109.2661 111.0833 107.8794 103.2702 109.9648 112.2613 110.4916 112.6001 108.2093 125.931 121.8552 112.2054 101.9259 112.0797 111.8972 111.6717 110.167 108.9819 111.8549 112.6447 109.6813 109.0776 105.8168 107.4483 110.465 112.4352 110.3821 108.355 106.7578 108.2469 111.415 108.0989 109.6749 109.5458 109.3125 108.7463 107.7482 111.4013 111.6869 107.8783 107.454 110.4763 110.064 108.8469 108.2609 111.3768 109.8627 108.3552</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="112">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="163">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="163">25 25 25 16 16 16 16 16 16 11 11 11 46 46 46 47 47 47 51 51 51 26 26 26 18 18 18 59 59 59 21 21 21 36 36 36 12 12 36 36 22 22 22 24 24 24 17 17 17 24 24 24 17 17 17 22 22 22 2 2 2 13 13 13 28 28 28 2 2 2 12 12 12 28 28 28 9 9 9 11 11 11 29 29 29 3 3 3 11 11 11 30 30 30 4 4 4 13 13 13 31 31 31 5 5 5 14 14 14 32 32 32 10 10 10 21 21 21 34 34 34 10 10 19 19 34 34 6 6 6 12 12 12 35 35 35 17 17 17 37 37 37 38 38 38 19 19 19 39 39 39 40 40 40 1 1 1 52 52 52 53 53 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="163">1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 6 6 6 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 25 25 25 25 25 25 25 25 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="163">16 16 16 25 25 25 11 11 11 16 16 16 13 13 13 14 14 14 15 15 15 18 18 18 26 26 26 27 27 27 12 12 12 12 12 12 21 21 21 21 17 17 17 17 17 17 22 22 22 22 22 22 24 24 24 24 24 24 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 18 18 18 18 18 18 18 18 18 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 19 19 19 19 19 19 19 19 19 21 21 21 21 21 21 23 23 23 23 23 23 23 23 23 20 20 20 20 20 20 20 20 20 22 22 22 22 22 22 22 22 22 27 27 27 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="163">2 15 33 27 52 53 12 13 28 1 15 33 11 14 30 13 15 31 14 16 32 12 23 35 54 55 56 25 57 58 11 18 29 11 18 29 7 17 7 17 19 21 34 19 21 34 20 41 42 20 41 42 48 49 50 48 49 50 9 18 29 9 18 29 9 18 29 3 14 30 3 14 30 3 14 30 6 23 35 6 23 35 6 23 35 4 15 31 4 15 31 4 15 31 5 16 32 5 16 32 5 16 32 1 2 33 1 2 33 1 2 33 20 37 38 20 37 38 20 37 38 7 9 7 9 7 9 43 44 45 43 44 45 43 44 45 22 39 40 22 39 40 22 39 40 10 41 42 10 41 42 10 41 42 8 57 58 8 57 58 8 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="163">77.1114 -159.9976 -41.285 178.5454 -61.0396 57.3804 173.8345 -62.6408 56.4872 -173.0785 63.4994 -55.7433 -177.1286 60.9143 -56.8306 59.5857 -178.1714 -59.9569 -60.2118 177.9687 58.5822 75.9257 -159.9968 -45.0845 172.6928 54.5513 -69.519 179.0962 -58.58 59.0024 116.7897 -117.9903 0.6987 -62.2872 62.9328 -178.3783 0.0003 178.9572 179.0669 -1.9762 25.4688 144.3135 -93.7057 149.1755 -91.9798 30.0011 -41.0402 -160.5768 76.6476 -165.3383 75.125 -47.6506 61.8739 -59.3059 179.711 -177.5791 61.241 -59.742 -53.3748 -177.9979 61.8402 -175.3404 60.0366 -60.1254 61.9931 -62.6299 177.2082 -66.6821 53.552 174.2895 53.4688 173.7029 -65.5596 176.0829 -63.683 57.0546 57.9883 -63.2819 177.4887 -178.3963 60.3335 -58.8959 -59.0367 179.6931 60.4637 -166.0218 74.0176 -47.777 72.3108 -47.6497 -169.4443 -49.0034 -168.9639 69.2415 165.9051 -72.3049 48.3238 -73.4841 48.3059 168.9345 48.65 170.44 -68.9314 -57.4632 65.5861 -175.1509 -178.1347 -55.0854 64.1777 61.001 -175.9497 -56.6867 0.395 -116.7549 122.1635 -115.5522 127.2979 6.2163 121.2024 4.0525 -117.0291 -26.9655 154.0289 88.079 -90.9267 -149.548 31.4463 -62.9055 173.8034 54.182 60.1463 -63.1449 177.2337 -178.5355 58.1733 -61.448 -24.7581 93.1689 -146.3038 92.5916 -149.4814 -28.9541 -148.5062 -30.5792 89.9482 40.0701 159.8942 -78.8529 -77.4878 42.3363 163.5891 161.387 -78.789 42.4639 59.787 -61.0291 178.9068 -59.7733 179.4107 59.3465 -178.8367 60.3473 -59.7169</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="163">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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">59</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">F</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 33 out of a maximum of 345</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="171">0.00029 0.00116 0.00247 0.00352 0.00423 0.00457 0.00531 0.00599 0.00625 0.00686 0.00774 0.00839 0.00901 0.00924 0.01194 0.01326 0.01354 0.01422 0.01488 0.01580 0.01904 0.02004 0.02723 0.02778 0.03329 0.03382 0.03596 0.03954 0.04069 0.04375 0.04520 0.04729 0.04785 0.04806 0.04884 0.04942 0.05061 0.05118 0.05240 0.05313 0.05384 0.05472 0.05519 0.05628 0.05742 0.05758 0.05784 0.05973 0.06146 0.06217 0.06392 0.06490 0.06566 0.06729 0.06901 0.06917 0.07000 0.07129 0.07245 0.07259 0.07519 0.07757 0.08067 0.08221 0.08595 0.09148 0.09432 0.09961 0.10522 0.10591 0.11118 0.11282 0.11449 0.11733 0.13598 0.13745 0.13951 0.14068 0.15599 0.15824 0.15867 0.15925 0.15968 0.15992 0.16001 0.16006 0.16056 0.16066 0.16104 0.16125 0.16221 0.16410 0.16462 0.16680 0.17801 0.18048 0.18608 0.18872 0.19229 0.20309 0.20676 0.21341 0.21702 0.22378 0.23169 0.23976 0.24451 0.24655 0.25170 0.26533 0.26625 0.27350 0.27766 0.28115 0.28304 0.28649 0.28945 0.29615 0.29923 0.30270 0.30806 0.31046 0.31874 0.33044 0.33878 0.33924 0.33955 0.33960 0.33998 0.34016 0.34027 0.34051 0.34065 0.34126 0.34147 0.34175 0.34205 0.34217 0.34233 0.34252 0.34288 0.34296 0.34309 0.34320 0.34336 0.34360 0.34372 0.34437 0.34527 0.34571 0.34838 0.34935 0.36387 0.37419 0.37811 0.39217 0.39321 0.39936 0.41834 0.42158 0.42437 0.42497 0.44735 0.45282 0.48702 0.52879 0.52924 0.52936 0.52993 0.55143 0.92992</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-2.87602149e-11</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
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                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
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                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES YES YES</array>
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                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-4.537750e-11</scalar>
                     </list>
                  </module>
                  <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>
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                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="60">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</array>
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="60">16 25 11 16 13 46 14 47 15 51 18 26 21 27 59 12 21 36 17 22 24 12 13 28 18 29 14 30 15 31 16 32 33 19 21 34 23 35 20 37 38 22 39 40 41 42 43 44 45 48 49 50 27 52 53 54 55 56 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="60">1.8264 1.846 1.4345 1.4228 1.4201 0.967 1.4255 0.9675 1.4193 0.9667 1.4266 1.4227 1.231 1.4247 0.9665 1.4551 1.362 1.0107 1.4608 1.4639 1.4538 1.539 1.5346 1.101 1.5563 1.0906 1.5485 1.1018 1.5444 1.1016 1.5303 1.0982 1.0989 1.5656 1.5364 1.1063 1.5263 1.0995 1.5439 1.0932 1.0929 1.5282 1.0943 1.0931 1.0957 1.1081 1.0944 1.0935 1.0929 1.0938 1.1073 1.0949 1.5204 1.0925 1.0934 1.0929 1.0994 1.0962 1.1002 1.0999</array>
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                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="162">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="162">25 25 25 16 16 16 16 16 16 11 11 11 46 46 46 47 47 47 51 51 51 26 26 26 18 18 18 59 59 59 21 21 21 36 36 36 12 12 36 36 22 22 22 24 24 24 17 17 17 24 24 24 17 17 17 22 22 22 2 2 2 13 13 13 28 28 28 2 2 2 12 12 12 28 28 28 9 9 9 11 11 11 29 29 29 3 3 3 11 11 11 30 30 30 4 4 4 13 13 13 31 31 31 5 5 5 14 14 14 32 32 32 10 10 10 21 21 21 34 34 34 10 10 19 19 34 34 6 6 6 12 12 12 35 35 35 17 17 17 37 37 37 38 38 38 19 19 19 39 39 39 40 40 40 1 1 1 52 52 52 53 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="162">1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 6 6 6 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 25 25 25 25 25 25 25 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="162">16 16 16 25 25 25 11 11 11 16 16 16 13 13 13 14 14 14 15 15 15 18 18 18 26 26 26 27 27 27 12 12 12 12 12 12 21 21 21 21 17 17 17 17 17 17 22 22 22 22 22 22 24 24 24 24 24 24 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 18 18 18 18 18 18 18 18 18 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 19 19 19 19 19 19 19 19 19 21 21 21 21 21 21 23 23 23 23 23 23 23 23 23 20 20 20 20 20 20 20 20 20 22 22 22 22 22 22 22 22 22 27 27 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="162">2 15 33 27 52 53 12 13 28 1 15 33 11 14 30 13 15 31 14 16 32 12 23 35 54 55 56 25 57 58 11 18 29 11 18 29 7 17 7 17 19 21 34 19 21 34 20 41 42 20 41 42 48 49 50 48 49 50 9 18 29 9 18 29 9 18 29 3 14 30 3 14 30 3 14 30 6 23 35 6 23 35 6 23 35 4 15 31 4 15 31 4 15 31 5 16 32 5 16 32 5 16 32 1 2 33 1 2 33 1 2 33 20 37 38 20 37 38 20 37 38 7 9 7 9 7 9 43 44 45 43 44 45 43 44 45 22 39 40 22 39 40 22 39 40 10 41 42 10 41 42 10 41 42 8 57 58 8 57 58 8 57</array>
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                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="162">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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="1.8885" y3="-3.1035" z3="0.2454">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="1.3218" y3="-0.4816" z3="0.1313">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="2.7456" y3="1.6273" z3="1.5988">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="4.3896" y3="0.4686" z3="-1.4272">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="3.6630" y3="-1.0896" z3="1.7690">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-0.6986" y3="3.8909" z3="-0.1994">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.8739" y3="0.6686" z3="1.5565">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-0.5217" y3="-5.0150" z3="0.3096">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.8607" y3="1.0226" z3="-0.5091">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="-3.6446" y3="-1.0012" z3="0.4848">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.5569" y3="0.8369" z3="-0.3786">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="0.3355" y3="1.6804" z3="-0.0320">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="2.8646" y3="1.4098" z3="0.1943">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="4.0399" y3="0.4515" z3="-0.0449">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.6928" y3="-0.9929" z3="0.3451">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.3405" y3="-1.4076" z3="-0.2548">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-2.9967" y3="-0.0462" z3="-0.4204">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="0.4407" y3="3.1194" z3="-0.5716">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="-4.0690" y3="0.9877" z3="-0.7646">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-5.3027" y3="0.5406" z3="0.0056">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.8636" y3="0.5732" z3="0.3321">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-5.0769" y3="-0.9471" z3="0.1912">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="0.5670" y3="3.1723" z3="-2.0900">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="-3.1103" y3="-2.3517" z3="0.3698">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="0.6875" y3="-3.4411" z3="-1.0604">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-0.6391" y3="4.2765" z3="1.1656">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="0.1238" y3="-4.8488" z3="-0.9459">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a28" x3="1.6411" y3="0.7413" z3="-1.4683">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a29" x3="0.2533" y3="1.7132" z3="1.0593">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a30" x3="3.0887" y3="2.3725" z3="-0.2765">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a31" x3="4.9149" y3="0.7823" z3="0.5275">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a32" x3="4.4741" y3="-1.6717" z3="-0.0198">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a33" x3="2.4240" y3="-1.4058" z3="-1.3485">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a34" x3="-2.6422" y3="-0.5275" z3="-1.3410">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a35" x3="1.3291" y3="3.6154" z3="-0.1639">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a36" x3="-0.9542" y3="0.8756" z3="-1.5098">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a37" x3="-4.2813" y3="0.9524" z3="-1.8401">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a38" x3="-3.7968" y3="2.0174" z3="-0.5092">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a39" x3="-5.3414" y3="1.0474" z3="0.9778">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a40" x3="-6.2295" y3="0.7613" z3="-0.5321">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a41" x3="-5.6803" y3="-1.3482" z3="1.0112">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="-5.3261" y3="-1.4857" z3="-0.7320">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="-0.2966" y3="2.7187" z3="-2.5868">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="1.4800" y3="2.6939" z3="-2.4532">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="0.5885" y3="4.2169" z3="-2.4226">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="3.5755" y3="2.0304" z3="1.9056">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="4.6355" y3="1.3810" z3="-1.6565">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-2.0484" y3="-2.3673" z3="0.6365">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-3.2181" y3="-2.7594" z3="-0.6417">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="-3.6210" y3="-3.0247" z3="1.0671">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="4.5460" y3="-0.8497" z3="2.0981">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="-0.1250" y3="-2.7129" z3="-0.9717">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="1.1630" y3="-3.3201" z3="-2.0386">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="-1.4653" y3="4.9689" z3="1.3529">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="0.2954" y3="4.7992" z3="1.3926">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.7705" y3="3.4215" z3="1.8327">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="0.9120" y3="-5.6035" z3="-1.0412">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a58" x3="-0.6143" y3="-5.0194" z3="-1.7364">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a59" x3="-0.8765" y3="-5.9201" z3="0.3303">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.S.32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;9;10;2;3;4;5;6;7;8;1;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/rA:59nS0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:1.8885,-3.1035,.2454;1.3218,-.4816,.1313;2.7456,1.6273,1.5988;4.3896,.4686,-1.4272;3.663,-1.0896,1.769;-.6986,3.8909,-.1994;-1.8739,.6686,1.5565;-.5217,-5.015,.3096;-.8607,1.0226,-.5091;-3.6446,-1.0012,.4848;1.5569,.8369,-.3786;.3355,1.6804,-.032;2.8646,1.4098,.1943;4.0399,.4515,-.0449;3.6928,-.9929,.3451;2.3405,-1.4076,-.2548;-2.9967,-.0462,-.4204;.4407,3.1194,-.5716;-4.069,.9877,-.7646;-5.3027,.5406,.0056;-1.8636,.5732,.3321;-5.0769,-.9471,.1912;.567,3.1723,-2.09;-3.1103,-2.3517,.3698;.6875,-3.4411,-1.0604;-.6391,4.2765,1.1656;.1238,-4.8488,-.9459;1.6411,.7413,-1.4683;.2533,1.7132,1.0593;3.0887,2.3725,-.2765;4.9149,.7823,.5275;4.4741,-1.6717,-.0198;2.424,-1.4058,-1.3485;-2.6422,-.5275,-1.341;1.3291,3.6154,-.1639;-.9542,.8756,-1.5098;-4.2813,.9524,-1.8401;-3.7968,2.0174,-.5092;-5.3414,1.0474,.9778;-6.2295,.7613,-.5321;-5.6803,-1.3482,1.0112;-5.3261,-1.4857,-.732;-.2966,2.7187,-2.5868;1.48,2.6939,-2.4532;.5885,4.2169,-2.4226;3.5755,2.0304,1.9056;4.6355,1.381,-1.6565;-2.0484,-2.3673,.6365;-3.2181,-2.7594,-.6417;-3.621,-3.0247,1.0671;4.546,-.8497,2.0981;-.125,-2.7129,-.9717;1.163,-3.3201,-2.0386;-1.4653,4.9689,1.3529;.2954,4.7992,1.3926;-.7705,3.4215,1.8327;.912,-5.6035,-1.0412;-.6143,-5.0194,-1.7364;-.8765,-5.9201,.3303;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1840078 0.1481741 0.0926528</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="g:alphaocc" size="105">-19.15038 -19.14732 -19.11505 -14.35627 -14.31976 -10.28155 -10.27004 -10.24745 -10.24681 -10.24365 -10.24338 -10.24090 -10.23819 -10.22379 -10.22228 -10.21447 -10.21143 -10.19872 -10.19624 -10.18376 -10.18000 -10.17712 -7.93842 -5.90345 -5.89987 -5.89311 -1.05603 -1.03580 -1.03062 -1.02787 -1.02000 -1.01935 -1.01816 -0.93101 -0.92177 -0.81923 -0.79875 -0.78428 -0.77270 -0.75928 -0.74436 -0.71178 -0.68618 -0.67594 -0.67117 -0.64512 -0.63241 -0.61502 -0.58946 -0.58393 -0.58122 -0.57242 -0.56217 -0.53534 -0.52184 -0.51976 -0.51610 -0.51073 -0.50042 -0.49084 -0.48843 -0.48173 -0.47423 -0.46577 -0.46169 -0.45681 -0.45434 -0.43714 -0.43163 -0.42869 -0.42408 -0.42030 -0.41747 -0.41361 -0.41080 -0.40786 -0.39384 -0.39097 -0.38669 -0.38436 -0.38082 -0.37331 -0.36475 -0.36260 -0.35615 -0.35479 -0.34961 -0.34186 -0.33463 -0.33133 -0.32846 -0.32696 -0.32639 -0.31753 -0.30792 -0.30212 -0.28883 -0.27056 -0.26625 -0.26075 -0.25505 -0.24964 -0.24696 -0.23448 -0.21491</array>
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                  <list cmlx:templateRef="multipole" dictRef="cc:multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">5.3069 2.2460 -8.6266</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">10.3743</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-132.9860 -143.5503 -170.9494</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">27.1930 11.4793 12.1431</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">16.1759 5.6116 -21.7875 27.1930 11.4793 12.1431</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">108.4038 -65.6125 -6.9384 -6.6879 85.8170 25.5305 13.4982 34.0409 -19.9132 3.2730</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-6847.3907 -5063.7629 -1060.3292 372.9656 316.7483 427.2827 241.6093 45.2088 0.5156 -2233.5014 -1430.3303 -1158.3446 -25.4683 -77.3418 71.5048</array>
                  </list>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="1.986505" y3="-3.093998" z3="0.272587">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="1.423137" y3="-0.502841" z3="0.140797">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="2.723813" y3="1.686958" z3="1.546472">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="4.453216" y3="0.391526" z3="-1.471813">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="3.73665" y3="-1.16096" z3="1.749736">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a6" x3="-0.732815" y3="3.82818" z3="-0.171651">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.732176" y3="0.716305" z3="1.537145">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-0.471767" y3="-4.93711" z3="0.383028">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.825606" y3="0.974892" z3="-0.522263">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="-3.756594" y3="-1.021415" z3="0.469957">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.637629" y3="0.811473" z3="-0.395221">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="C" id="a12" x3="0.380101" y3="1.641861" z3="-0.060141">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="2.934566" y3="1.407329" z3="0.161047">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="4.12193" y3="0.440978" z3="-0.079212">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.802123" y3="-1.008233" z3="0.333093">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.452009" y3="-1.410832" z3="-0.248705">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-3.031704" y3="-0.059907" z3="-0.388991">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="C" id="a18" x3="0.437006" y3="3.109995" z3="-0.570934">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="-4.080165" y3="1.036025" z3="-0.746565">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-5.357566" y3="0.627508" z3="0.013897">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.810237" y3="0.548388" z3="0.323984">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-5.186582" y3="-0.883311" z3="0.161694">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="0.530788" y3="3.257612" z3="-2.090338">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="-3.267096" y3="-2.389887" z3="0.351378">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a25" x3="0.756659" y3="-3.45292" z3="-1.037072">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="-0.772694" y3="4.192184" z3="1.204326">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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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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                           </atom>
                           <atom elementType="H" id="a34" x3="-2.691955" y3="-0.551465" z3="-1.315113">
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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="a58" x3="-0.53675" y3="-5.012327" z3="-1.706139">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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">0.1860281 0.1431934 0.0910631</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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                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="O" id="a5" x3="3.955649" y3="-1.12939" z3="1.625014">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a6" x3="-0.790872" y3="3.691576" z3="-0.008818">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-1.807594" y3="0.574139" z3="1.521637">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="-0.334686" y3="-4.841006" z3="0.690572">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a9" x3="-0.809746" y3="0.84254" z3="-0.515042">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a10" x3="-3.871227" y3="-0.973806" z3="0.339989">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a11" x3="1.661186" y3="0.767526" z3="-0.423906">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a12" x3="0.378566" y3="1.528265" z3="-0.034057">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a13" x3="2.948873" y3="1.427055" z3="0.095335">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="4.1695" y3="0.520573" z3="-0.189204">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="3.945212" y3="-0.950784" z3="0.217817">
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                           <atom elementType="C" id="a16" x3="2.589578" y3="-1.416525" z3="-0.318917">
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                           <atom elementType="C" id="a24" x3="-3.442942" y3="-2.360766" z3="0.29073">
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                           <atom elementType="C" id="a25" x3="0.804477" y3="-3.458188" z3="-0.9043">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="-0.818093" y3="3.972605" z3="1.384677">
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                           <atom elementType="C" id="a27" x3="0.188096" y3="-4.821277" z3="-0.634022">
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                           <atom elementType="H" id="a28" x3="1.751061" y3="0.704145" z3="-1.519396">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.S.32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;9;10;2;3;4;5;6;7;8;1;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/rA:59nS0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:2.2206,-3.1194,.2276;1.5348,-.5584,.1083;2.786,1.6927,1.4808;4.4468,.4907,-1.5875;3.9556,-1.1294,1.625;-.7909,3.6916,-.0088;-1.8076,.5741,1.5216;-.3347,-4.841,.6906;-.8097,.8425,-.515;-3.8712,-.9738,.34;1.6612,.7675,-.4239;.3786,1.5283,-.0341;2.9489,1.4271,.0953;4.1695,.5206,-.1892;3.9452,-.9508,.2178;2.5896,-1.4165,-.3189;-3.0625,-.061,-.4688;.3814,3.0218,-.4706;-4.0231,1.1144,-.846;-5.352,.7663,-.146;-1.8329,.4585,.2958;-5.2738,-.7534,-.02;.4223,3.2393,-1.9803;-3.4429,-2.3608,.2907;.8045,-3.4582,-.9043;-.8181,3.9726,1.3847;.1881,-4.8213,-.634;1.7511,.7041,-1.5194;.316,1.5006,1.0537;3.1102,2.3638,-.462;5.0337,.9097,.3731;4.7307,-1.5469,-.2665;2.6473,-1.4122,-1.4163;-2.7112,-.5504,-1.3956;1.2609,3.4928,-.0072;-.9141,.6958,-1.5093;-4.1521,1.14,-1.9314;-3.6255,2.0866,-.5435;-5.3895,1.2165,.8508;-6.2262,1.1053,-.7076;-5.933,-1.1647,.7528;-5.5428,-1.2378,-.9793;-.4425,2.7787,-2.4676;1.3319,2.8253,-2.4243;.3959,4.3109,-2.1927;3.5766,2.153,1.7946;4.6561,1.3897,-1.8775;-2.4156,-2.4592,.6501;-3.4927,-2.7921,-.7276;-4.0806,-2.9653,.9437;4.8373,-.8994,1.9495;.0602,-2.6705,-.7657;1.1629,-3.4274,-1.9376;-1.6776,4.6254,1.555;.0942,4.4959,1.7067;-.9426,3.0659,1.9886;.9396,-5.6116,-.7755;-.6062,-4.9834,-1.3776;-.7323,-5.7098,.8366;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1931863 0.1378233 0.0901121</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="O" id="a8" x3="-0.54788" y3="-4.62121" z3="0.618285">
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                           <atom elementType="C" id="a24" x3="-3.408418" y3="-2.357658" z3="0.278329">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="0.907821" y3="-3.538941" z3="-0.949886">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="-0.837645" y3="3.957354" z3="1.429279">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="0.179043" y3="-4.822437" z3="-0.588184">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="1.717427" y3="0.686814" z3="-1.523976">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="0.3201" y3="1.485703" z3="1.065465">
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                           <atom elementType="H" id="a30" x3="3.114411" y3="2.353096" z3="-0.534036">
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                           <atom elementType="H" id="a31" x3="5.034867" y3="0.901902" z3="0.324438">
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                           <atom elementType="H" id="a32" x3="4.707712" y3="-1.561979" z3="-0.289088">
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                           <atom elementType="H" id="a55" x3="0.077557" y3="4.463284" z3="1.770266">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.S.32H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1946507 0.1379312 0.0904050</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="O" id="a7" x3="-1.81216" y3="0.510207" z3="1.482945">
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                           <atom elementType="O" id="a8" x3="-0.527556" y3="-4.395333" z3="0.874056">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
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                  </module>
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                  </module>
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a6" x3="-0.860194" y3="3.530963" z3="0.255697">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-1.855451" y3="0.433806" z3="1.486935">
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                           <atom elementType="O" id="a8" x3="-0.51833" y3="-4.156692" z3="1.009129">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a9" x3="-0.779005" y3="0.746087" z3="-0.504731">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a10" x3="-3.928349" y3="-0.99426" z3="0.155871">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a11" x3="1.676317" y3="0.733201" z3="-0.449204">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a12" x3="0.389466" y3="1.43004" z3="0.029307">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a13" x3="2.975593" y3="1.440361" z3="-0.043383">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="4.197803" y3="0.570241" z3="-0.428636">
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                           <atom elementType="C" id="a15" x3="4.060853" y3="-0.904747" z3="0.009577">
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                           <atom elementType="C" id="a25" x3="0.949054" y3="-3.558743" z3="-0.79058">
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                           <atom elementType="C" id="a26" x3="-0.886975" y3="3.686586" z3="1.66973">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="0.943779" y3="-3.552643" z3="-0.801347">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="-0.862449" y3="3.710252" z3="1.660283">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="0.103436" y3="-4.659562" z3="-0.184822">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="1.688686" y3="0.65992" z3="-1.549095">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="0.34231" y3="1.303991" z3="1.102901">
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                           <atom elementType="H" id="a30" x3="3.060358" y3="2.377619" z3="-0.604004">
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                           <atom elementType="H" id="a31" x3="5.089635" y3="0.987921" z3="0.086617">
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                           <atom elementType="H" id="a32" x3="4.811382" y3="-1.482226" z3="-0.526713">
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                           <atom elementType="H" id="a58" x3="-0.645046" y3="-4.96569" z3="-0.930517">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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">0.2056905 0.1341535 0.0910901</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="2.424953" y3="-3.11749" z3="0.23555">
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                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                           <atom elementType="O" id="a6" x3="-0.861295" y3="3.530964" z3="0.240135">
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                           <atom elementType="O" id="a8" x3="-0.517763" y3="-4.15768" z3="0.986436">
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                           <atom elementType="N" id="a9" x3="-0.778583" y3="0.736287" z3="-0.511513">
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                           <atom elementType="N" id="a10" x3="-3.928637" y3="-0.997022" z3="0.172178">
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                           <atom elementType="C" id="a11" x3="1.677333" y3="0.7329" z3="-0.452666">
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                           <atom elementType="C" id="a12" x3="0.387295" y3="1.427632" z3="0.017552">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="2.971911" y3="1.440286" z3="-0.029633">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="4.199539" y3="0.572977" z3="-0.401873">
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                           <atom elementType="C" id="a15" x3="4.060189" y3="-0.90374" z3="0.028237">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="0.954224" y3="-3.555399" z3="-0.809844">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-0.86969" y3="3.714027" z3="1.647264">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="0.110021" y3="-4.660392" z3="-0.195223">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a28" x3="1.692885" y3="0.659164" z3="-1.551115">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="0.342158" y3="1.30374" z3="1.099137">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a30" x3="3.060349" y3="2.378494" z3="-0.600724">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a31" x3="5.088367" y3="0.990831" z3="0.096607">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a32" x3="4.816256" y3="-1.479031" z3="-0.518424">
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                           <atom elementType="H" id="a33" x3="2.644836" y3="-1.452551" z3="-1.479255">
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                           <atom elementType="H" id="a34" x3="-2.711933" y3="-0.521876" z3="-1.505763">
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                           <atom elementType="H" id="a35" x3="1.198242" y3="3.416835" z3="0.203473">
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                           <atom elementType="H" id="a36" x3="-0.873609" y3="0.660036" z3="-1.515015">
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                           <atom elementType="H" id="a38" x3="-3.571097" y3="2.086647" z3="-0.466646">
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                           <atom elementType="H" id="a39" x3="-5.46125" y3="1.19218" z3="0.706946">
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                           <atom elementType="H" id="a40" x3="-6.180233" y3="1.170936" z3="-0.911703">
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                           <atom elementType="H" id="a42" x3="-5.517624" y3="-1.163557" z3="-1.252327">
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                           <atom elementType="H" id="a44" x3="1.243374" y3="2.922212" z3="-2.274882">
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                           <atom elementType="H" id="a51" x3="5.130199" y3="-0.900768" z3="1.655708">
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                           <atom elementType="H" id="a52" x3="0.347132" y3="-2.65431" z3="-0.924119">
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                           <atom elementType="H" id="a54" x3="-1.7465" y3="4.3235" z3="1.879853">
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                           <atom elementType="H" id="a55" x3="0.030639" y3="4.244664" z3="1.988706">
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                           <atom elementType="H" id="a57" x3="0.731854" y3="-5.539792" z3="0.029031">
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                           <atom elementType="H" id="a58" x3="-0.634187" y3="-4.968185" z3="-0.944339">
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                           <atom elementType="H" id="a59" x3="-1.085213" y3="-4.864512" z3="1.332122">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.S.32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;9;10;2;3;4;5;6;7;8;1;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/rA:59nS0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:2.3985,-3.1124,.251;1.6347,-.5868,.1059;2.8944,1.7086,1.3627;4.3748,.5462,-1.8153;4.2041,-1.066,1.4329;-.861,3.5332,.2363;-1.8341,.4181,1.487;-.521,-4.1627,.9812;-.7787,.7384,-.5118;-3.9271,-.9965,.1753;1.6771,.7338,-.4528;.3875,1.4296,.0168;2.972,1.4406,-.0296;4.1991,.572,-.4007;4.0583,-.9042,.0306;2.6783,-1.4219,-.3813;-3.0652,-.0728,-.5587;.3319,2.9545,-.2909;-3.9716,1.1608,-.8874;-5.3529,.7921,-.3059;-1.8379,.3617,.2573;-5.3021,-.7341,-.2539;.3448,3.2981,-1.7779;-3.5252,-2.3914,.0942;.9542,-3.5554,-.8098;-.8697,3.714,1.6473;.11,-4.6604,-.1952;1.6929,.6592,-1.5511;.3422,1.3037,1.0991;3.0603,2.3785,-.6007;5.0884,.9908,.0966;4.8163,-1.479,-.5184;2.6448,-1.4526,-1.4793;-2.7119,-.5219,-1.5058;1.1982,3.4168,.2035;-.8736,.66,-1.515;-4.0256,1.2929,-1.9713;-3.5711,2.0866,-.4666;-5.4612,1.1922,.7069;-6.1802,1.1709,-.9117;-6.0132,-1.174,.4542;-5.5176,-1.1636,-1.2523;-.5314,2.8793,-2.2825;1.2434,2.9222,-2.2749;.315,4.3835,-1.9024;3.71,2.1537,1.6307;4.5669,1.4457,-2.1153;-2.5155,-2.5307,.4913;-3.5418,-2.7823,-.9416;-4.2067,-3.0039,.6936;5.1302,-.9008,1.6557;.3471,-2.6543,-.9241;1.3109,-3.8745,-1.7929;-1.7465,4.3235,1.8799;.0306,4.2447,1.9887;-.9534,2.7618,2.1838;.7319,-5.5398,.029;-.6342,-4.9682,-.9443;-1.0852,-4.8645,1.3321;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2059744 0.1340690 0.0910755</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="2.401442" y3="-3.111993" z3="0.252038">
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                           <atom elementType="O" id="a2" x3="1.63614" y3="-0.587034" z3="0.106002">
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                           <atom elementType="O" id="a4" x3="4.372733" y3="0.547163" z3="-1.819508">
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                           <atom elementType="O" id="a5" x3="4.208374" y3="-1.064389" z3="1.429259">
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                           <atom elementType="O" id="a6" x3="-0.861941" y3="3.530705" z3="0.240227">
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                           </atom>
                           <atom elementType="O" id="a7" x3="-1.834185" y3="0.415056" z3="1.486481">
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                           </atom>
                           <atom elementType="O" id="a8" x3="-0.519131" y3="-4.158048" z3="0.987035">
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                           </atom>
                           <atom elementType="N" id="a9" x3="-0.778704" y3="0.737387" z3="-0.511961">
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                           <atom elementType="N" id="a10" x3="-3.929022" y3="-0.995114" z3="0.172858">
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                           <atom elementType="C" id="a14" x3="4.19918" y3="0.572986" z3="-0.404708">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-3.065912" y3="-0.07171" z3="-0.559838">
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                           <atom elementType="C" id="a18" x3="0.331028" y3="2.953379" z3="-0.288124">
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                           <atom elementType="C" id="a20" x3="-5.354281" y3="0.793081" z3="-0.311268">
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                           <atom elementType="C" id="a21" x3="-1.838122" y3="0.360466" z3="0.256703">
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                           <atom elementType="C" id="a24" x3="-3.526571" y3="-2.389915" z3="0.093996">
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                           <atom elementType="C" id="a27" x3="0.111158" y3="-4.659387" z3="-0.188183">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
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                           <atom elementType="O" id="a6" x3="-0.859577" y3="3.532153" z3="0.245361">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-1.833775" y3="0.412325" z3="1.485673">
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                           <atom elementType="O" id="a8" x3="-0.516499" y3="-4.148595" z3="0.998243">
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                           <atom elementType="N" id="a9" x3="-0.779545" y3="0.739918" z3="-0.512714">
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                           <atom elementType="N" id="a10" x3="-3.928718" y3="-0.995445" z3="0.169513">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a11" x3="1.676651" y3="0.733809" z3="-0.454846">
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                           <atom elementType="C" id="a12" x3="0.387342" y3="1.428998" z3="0.017451">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="2.971998" y3="1.440983" z3="-0.034385">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="4.198589" y3="0.573323" z3="-0.409183">
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                           <atom elementType="C" id="a15" x3="4.059633" y3="-0.902898" z3="0.022728">
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                           <atom elementType="C" id="a25" x3="0.95269" y3="-3.555973" z3="-0.802657">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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 elementType="C" id="a24" x3="-3.52116" y3="-2.388573" z3="0.095554">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="0.952231" y3="-3.555951" z3="-0.802588">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-0.866565" y3="3.70554" z3="1.658099">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="0.10746" y3="-4.655411" z3="-0.178856">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a28" x3="1.689623" y3="0.659599" z3="-1.553211">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="0.342703" y3="1.300106" z3="1.099653">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a30" x3="3.058679" y3="2.379511" z3="-0.605063">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a31" x3="5.089041" y3="0.992058" z3="0.085215">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a32" x3="4.815787" y3="-1.477651" z3="-0.528202">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a33" x3="2.641561" y3="-1.453585" z3="-1.482726">
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                           <atom elementType="H" id="a34" x3="-2.713482" y3="-0.516405" z3="-1.50957">
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                           <atom elementType="H" id="a35" x3="1.1999" y3="3.415288" z3="0.208527">
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                           <atom elementType="H" id="a36" x3="-0.874526" y3="0.66412" z3="-1.515748">
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                           <atom elementType="H" id="a38" x3="-3.578388" y3="2.086589" z3="-0.450258">
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                           <atom elementType="H" id="a39" x3="-5.481742" y3="1.185786" z3="0.690265">
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                           <atom elementType="H" id="a42" x3="-5.506026" y3="-1.168377" z3="-1.27105">
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                           <atom elementType="H" id="a44" x3="1.238929" y3="2.926052" z3="-2.271338">
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                           <atom elementType="H" id="a51" x3="5.13957" y3="-0.912144" z3="1.642135">
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                           <atom elementType="H" id="a52" x3="0.347068" y3="-2.653909" z3="-0.919507">
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                           <atom elementType="H" id="a55" x3="0.037885" y3="4.226896" z3="2.002818">
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                           <atom elementType="H" id="a56" x3="-0.957965" y3="2.750675" z3="2.188634">
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                           <atom elementType="H" id="a57" x3="0.727541" y3="-5.53573" z3="0.046761">
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                           <atom elementType="H" id="a58" x3="-0.641052" y3="-4.964473" z3="-0.923138">
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                           <atom elementType="H" id="a59" x3="-1.082505" y3="-4.848069" z3="1.354103">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.S.32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;9;10;2;3;4;5;6;7;8;1;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/rA:59nS0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:2.4015,-3.1113,.2507;1.6355,-.5864,.1043;2.8971,1.7082,1.3582;4.3694,.5475,-1.8244;4.2098,-1.0633,1.4248;-.859,3.5331,.2459;-1.8342,.4135,1.486;-.5167,-4.1502,.998;-.7798,.7406,-.5124;-3.9287,-.9952,.1701;1.6764,.734,-.4548;.3873,1.4294,.0177;2.9719,1.441,-.0345;4.1983,.5732,-.4094;4.0592,-.903,.0226;2.6783,-1.4216,-.3849;-3.0661,-.0701,-.5607;.3321,2.9549,-.2853;-3.9721,1.1647,-.8857;-5.3587,.7873,-.3215;-1.8383,.3611,.2561;-5.301,-.7389,-.2703;.3423,3.3027,-1.7715;-3.5212,-2.3886,.0956;.9522,-3.556,-.8026;-.8666,3.7055,1.6581;.1075,-4.6554,-.1789;1.6896,.6596,-1.5532;.3427,1.3001,1.0997;3.0587,2.3795,-.6051;5.089,.9921,.0852;4.8158,-1.4777,-.5282;2.6416,-1.4536,-1.4827;-2.7135,-.5164,-1.5096;1.1999,3.4153,.2085;-.8745,.6641,-1.5157;-4.0147,1.3091,-1.9685;-3.5784,2.0866,-.4503;-5.4817,1.1858,.6903;-6.1806,1.1624,-.937;-6.0159,-1.183,.4313;-5.506,-1.1684,-1.2711;-.536,2.887,-2.2749;1.2389,2.9261,-2.2713;.3145,4.3884,-1.8932;3.7207,2.1369,1.6286;4.5582,1.4474,-2.1254;-2.5143,-2.5237,.5009;-3.5282,-2.7821,-.9394;-4.2053,-3.002,.691;5.1396,-.9121,1.6421;.3471,-2.6539,-.9195;1.3045,-3.8813,-1.7853;-1.7384,4.3208,1.8942;.0379,4.2269,2.0028;-.958,2.7507,2.1886;.7275,-5.5357,.0468;-.6411,-4.9645,-.9231;-1.0825,-4.8481,1.3541;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2061724 0.1340087 0.0911114</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="2.401213" y3="-3.111164" z3="0.250786">
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                           <atom elementType="O" id="a2" x3="1.635377" y3="-0.586262" z3="0.10436">
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                           <atom elementType="O" id="a4" x3="4.3691" y3="0.547552" z3="-1.824687">
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                           <atom elementType="O" id="a5" x3="4.209969" y3="-1.063452" z3="1.424444">
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                           <atom elementType="O" id="a6" x3="-0.858936" y3="3.53324" z3="0.246189">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-1.834404" y3="0.414227" z3="1.486213">
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                           <atom elementType="O" id="a8" x3="-0.516753" y3="-4.150826" z3="0.998104">
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                           <atom elementType="N" id="a9" x3="-0.779789" y3="0.74085" z3="-0.512102">
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                           <atom elementType="N" id="a10" x3="-3.92874" y3="-0.994931" z3="0.170395">
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                           <atom elementType="C" id="a15" x3="4.059082" y3="-0.903065" z3="0.0223">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-3.066141" y3="-0.069897" z3="-0.560472">
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                           <atom elementType="C" id="a18" x3="0.332161" y3="2.955175" z3="-0.285183">
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                           </atom>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                           <atom elementType="O" id="a6" x3="-0.859058" y3="3.532804" z3="0.246634">
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                           <atom elementType="O" id="a8" x3="-0.51678" y3="-4.150602" z3="0.998237">
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                           <atom elementType="N" id="a9" x3="-0.779765" y3="0.740617" z3="-0.511944">
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                           <atom elementType="N" id="a10" x3="-3.929031" y3="-0.994537" z3="0.170471">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a11" x3="1.676312" y3="0.733968" z3="-0.454781">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a12" x3="0.387375" y3="1.429339" z3="0.018004">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="2.972003" y3="1.440877" z3="-0.034726">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="4.198224" y3="0.572992" z3="-0.410174">
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                           <atom elementType="C" id="a25" x3="0.952077" y3="-3.556204" z3="-0.802289">
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                           <atom elementType="C" id="a26" x3="-0.866265" y3="3.705756" z3="1.658726">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.S.32H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="0.952001" y3="-3.556209" z3="-0.802254">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-0.866234" y3="3.705696" z3="1.65879">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="0.10742" y3="-4.655696" z3="-0.178322">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a28" x3="1.689311" y3="0.659501" z3="-1.553211">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a29" x3="0.342972" y3="1.299763" z3="1.099993">
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                           <atom elementType="H" id="a30" x3="3.058613" y3="2.379383" z3="-0.605314">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a31" x3="5.08919" y3="0.991806" z3="0.084055">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a32" x3="4.815579" y3="-1.477922" z3="-0.529337">
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                           <atom elementType="H" id="a35" x3="1.199912" y3="3.415196" z3="0.209239">
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                           <atom elementType="H" id="a57" x3="0.727643" y3="-5.535893" z3="0.04738">
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                           <atom elementType="H" id="a58" x3="-0.641068" y3="-4.964993" z3="-0.922549">
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                           <atom elementType="H" id="a59" x3="-1.081214" y3="-4.848819" z3="1.355621">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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">0.2061678 0.1339964 0.0911064</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="2.401514" y3="-3.111404" z3="0.250639">
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                           <atom elementType="O" id="a5" x3="4.21032" y3="-1.063534" z3="1.423904">
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                           <atom elementType="O" id="a6" x3="-0.858983" y3="3.53274" z3="0.246744">
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                           <atom elementType="O" id="a7" x3="-1.834476" y3="0.414402" z3="1.486331">
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                           <atom elementType="O" id="a8" x3="-0.516676" y3="-4.150263" z3="0.99861">
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                           <atom elementType="N" id="a9" x3="-0.779774" y3="0.740603" z3="-0.511998">
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                           <atom elementType="C" id="a18" x3="0.332197" y3="2.954886" z3="-0.284694">
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                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                  </module>
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                  </module>
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                        <atomArray>
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                           <atom elementType="N" id="a10" x3="-3.929067" y3="-0.994452" z3="0.170416">
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                           <atom elementType="C" id="a11" x3="1.676307" y3="0.733888" z3="-0.454903">
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                           <atom elementType="C" id="a12" x3="0.387405" y3="1.429305" z3="0.01794">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="2.972026" y3="1.440767" z3="-0.034918">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="0.951781" y3="-3.556199" z3="-0.802104">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-0.865879" y3="3.705524" z3="1.659071">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="0.107288" y3="-4.655701" z3="-0.17807">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a28" x3="1.689244" y3="0.659442" z3="-1.553298">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a29" x3="0.343011" y3="1.29975" z3="1.099938">
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                           <atom elementType="H" id="a30" x3="3.058642" y3="2.3793" z3="-0.6055">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a31" x3="5.08919" y3="0.991711" z3="0.083858">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a32" x3="4.815513" y3="-1.478036" z3="-0.529461">
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                           <atom elementType="H" id="a35" x3="1.200096" y3="3.415135" z3="0.209146">
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                           <atom elementType="H" id="a38" x3="-3.580299" y3="2.086765" z3="-0.445757">
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                           <atom elementType="H" id="a39" x3="-5.486849" y3="1.185025" z3="0.686833">
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                           <atom elementType="H" id="a40" x3="-6.180806" y3="1.160263" z3="-0.942404">
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                           <atom elementType="H" id="a52" x3="0.346523" y3="-2.654185" z3="-0.918752">
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                           <atom elementType="H" id="a55" x3="0.038225" y3="4.227812" z3="2.003295">
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                           <atom elementType="H" id="a56" x3="-0.956135" y3="2.750665" z3="2.189818">
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                           <atom elementType="H" id="a57" x3="0.727534" y3="-5.535911" z3="0.047506">
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                           <atom elementType="H" id="a58" x3="-0.641332" y3="-4.964958" z3="-0.92218">
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                           <atom elementType="H" id="a59" x3="-1.08104" y3="-4.848873" z3="1.356105">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.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">0.2061650 0.1339981 0.0911073</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="2.401437" y3="-3.111412" z3="0.250641">
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                           <atom elementType="O" id="a2" x3="1.635534" y3="-0.586534" z3="0.104238">
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                           <atom elementType="O" id="a4" x3="4.368808" y3="0.547185" z3="-1.825468">
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                           <atom elementType="O" id="a5" x3="4.210334" y3="-1.063617" z3="1.423798">
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                           <atom elementType="O" id="a6" x3="-0.858845" y3="3.532828" z3="0.246935">
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                           <atom elementType="O" id="a7" x3="-1.834303" y3="0.414111" z3="1.48639">
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                           <atom elementType="O" id="a8" x3="-0.516664" y3="-4.150372" z3="0.998798">
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                           <atom elementType="N" id="a9" x3="-0.779799" y3="0.740677" z3="-0.511986">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/17C.2N.7O.S.32H">
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</molecule>
                  </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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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2061658 0.1339975 0.0911073</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="2.401441" y3="-3.111414" z3="0.250639">
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                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="1.635538" y3="-0.586537" z3="0.104233">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="2.897829" y3="1.707779" z3="1.357772">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="4.368775" y3="0.547176" z3="-1.825525">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="4.210364" y3="-1.063619" z3="1.423747">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-0.858831" y3="3.532824" z3="0.246992">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.83429" y3="0.414086" z3="1.486401">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-0.516652" y3="-4.150341" z3="0.998867">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.779803" y3="0.740686" z3="-0.511979">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="-3.929102" y3="-0.994398" z3="0.170446">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.676303" y3="0.733886" z3="-0.454906">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="0.387413" y3="1.429296" z3="0.017976">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="2.972038" y3="1.440771" z3="-0.03498">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="4.198218" y3="0.572853" z3="-0.410468">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="4.059226" y3="-0.903282" z3="0.021659">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.678142" y3="-1.421827" z3="-0.38525">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-3.066472" y3="-0.069198" z3="-0.560152">
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                        <bondArray/>
                        <formula concise="C17H32N2O7S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.2560999999998</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l716.forces">
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                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003643396 -0.004782529 0.001082657</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002954153 -0.000941481 0.000698036</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.011595187 0.008686064 -0.002293811</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003902138 -0.001409701 0.007528886</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.010548244 -0.000518317 0.014262819</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.010507818 -0.015773596 -0.007291647</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006596411 -0.005724229 0.004693072</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001931288 -0.001217870 0.006436237</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.008918218 0.000324767 0.011566516</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000536303 0.003389482 -0.017817903</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.010684711 -0.002698616 0.007045214</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002936279 0.007384338 0.005725989</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005989495 -0.011706449 0.009135816</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001356386 0.004905775 -0.009370049</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.008988221 0.012607194 -0.011858152</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.011923521 0.005219213 0.003866906</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.023752339 0.007661474 -0.013295764</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000688781 0.005820128 0.004832684</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005452588 0.008088360 -0.006495713</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004894692 0.002008842 0.008568810</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.012157747 -0.002421366 -0.006398359</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.009603822 0.004909382 0.000599789</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003506126 -0.006142281 0.002430316</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005209777 0.004054427 -0.001191056</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000025357 -0.001217629 -0.002476054</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000675464 -0.000114306 -0.007533127</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000854954 -0.000202077 0.006436923</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000829795 0.001829195 -0.007689198</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003471762 0.000604740 -0.001032872</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002502149 -0.001886476 -0.001852596</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002050987 -0.002658612 0.004624304</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001831364 -0.001705609 0.005970736</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002576767 0.002102110 0.001125800</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002912711 -0.001551486 -0.002223202</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001199442 -0.002266381 -0.000372000</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000482623 0.000821653 0.001182024</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001797356 -0.004239941 0.000322441</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002921350 -0.004100639 -0.003758016</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000488848 -0.002046469 0.000190195</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000733950 -0.000505859 0.001070043</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001029433 -0.000991109 0.001938471</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005173274 -0.002405173 -0.002436445</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000898821 -0.005098038 0.000693602</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000193503 0.000080060 -0.000732604</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000206116 -0.003153343 -0.005239744</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001065544 0.001135961 -0.000458141</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005238555 -0.001923254 -0.002691737</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000319328 -0.000767470 -0.001633548</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000323736 -0.000778516 -0.000151484</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000364999 -0.000286806 -0.001979800</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003070512 -0.000661684 0.001611175</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001869142 -0.001402166 0.003080419</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004169363 0.000771093 -0.004600490</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002611226 0.002444465 -0.007049414</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002151893 0.005797228 0.000523331</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.023752339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.005622086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">4</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1701.34995505</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT33409S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-10-12T10:09:12.000</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="59">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O O O O O O O N N 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="59">0.079000 -0.520558 -0.569603 -0.577255 -0.563897 -0.513938 -0.565165 -0.563005 -0.532353 -0.428339 0.181771 0.025894 0.154913 0.099475 0.179041 0.002370 0.000889 0.187889 -0.215890 -0.192184 0.612727 -0.027494 -0.353514 -0.179235 -0.346218 -0.084223 0.041930 0.104406 0.136452 0.103198 0.101099 0.109431 0.139811 0.099803 0.100781 0.282377 0.115862 0.115931 0.109026 0.103114 0.102974 0.078151 0.114574 0.123605 0.119998 0.331309 0.334668 0.116847 0.088271 0.110752 0.331481 0.154449 0.149699 0.116684 0.104828 0.112587 0.108406 0.112517 0.333882</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="105">-19.15037 -19.14945 -19.11243 -14.35731 -14.32228 -10.28228 -10.26684 -10.24738 -10.24681 -10.24628 -10.24496 -10.24017 -10.23936 -10.22503 -10.22022 -10.21798 -10.21313 -10.20279 -10.19590 -10.18657 -10.18097 -10.17879 -7.93485 -5.89990 -5.89640 -5.88954 -1.05788 -1.03377 -1.03112 -1.02669 -1.02505 -1.02217 -1.02028 -0.92834 -0.92126 -0.81416 -0.79280 -0.77914 -0.77366 -0.75894 -0.73937 -0.71051 -0.68776 -0.67325 -0.67029 -0.64477 -0.62984 -0.61299 -0.58855 -0.58408 -0.58116 -0.57062 -0.56157 -0.54148 -0.52186 -0.51777 -0.51554 -0.50910 -0.49895 -0.49107 -0.48642 -0.48183 -0.47176 -0.46187 -0.45990 -0.45237 -0.44928 -0.43531 -0.43132 -0.42526 -0.42124 -0.41678 -0.41564 -0.40972 -0.40826 -0.40448 -0.39424 -0.39270 -0.38336 -0.38181 -0.37972 -0.37351 -0.36680 -0.36466 -0.35820 -0.35415 -0.34950 -0.34353 -0.33676 -0.33227 -0.32979 -0.32648 -0.32592 -0.31284 -0.30680 -0.30376 -0.29334 -0.27395 -0.26601 -0.26056 -0.25851 -0.24785 -0.24681 -0.23162 -0.21263</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="459">0.02471 0.03240 0.05408 0.05906 0.07210 0.07560 0.08059 0.08818 0.08900 0.10334 0.10658 0.11190 0.12024 0.12134 0.12671 0.13447 0.13619 0.14372 0.14685 0.15287 0.15730 0.15867 0.16248 0.16321 0.16847 0.17214 0.17392 0.17509 0.17633 0.18219 0.18640 0.19154 0.19248 0.19667 0.19848 0.20241 0.20457 0.21102 0.21140 0.21488 0.21578 0.21963 0.22301 0.22909 0.23426 0.24108 0.24395 0.24975 0.25712 0.26880 0.27394 0.27493 0.27826 0.29271 0.30493 0.31242 0.32017 0.32910 0.33284 0.36188 0.36636 0.39186 0.39571 0.40193 0.43792 0.48803 0.49622 0.50251 0.51248 0.51533 0.52050 0.52150 0.53173 0.53687 0.54027 0.54370 0.55266 0.55815 0.56481 0.57062 0.57802 0.58191 0.58462 0.58928 0.59258 0.59920 0.60671 0.61281 0.61708 0.62285 0.63255 0.63389 0.64347 0.65173 0.65580 0.65829 0.66383 0.67613 0.68053 0.68693 0.70007 0.70700 0.71867 0.73090 0.73641 0.74444 0.75481 0.75533 0.76648 0.77077 0.78002 0.79068 0.79304 0.79731 0.80125 0.80396 0.81010 0.82269 0.82562 0.82767 0.83251 0.83870 0.84259 0.84340 0.84853 0.85289 0.85499 0.85534 0.85932 0.86466 0.86681 0.87438 0.87753 0.88481 0.88864 0.89494 0.89879 0.90247 0.90938 0.91256 0.91523 0.91807 0.92568 0.92814 0.92865 0.93236 0.94057 0.94807 0.95377 0.95739 0.96037 0.96369 0.96883 0.97893 0.98622 0.99562 1.00488 1.00686 1.00921 1.01483 1.02289 1.02840 1.03967 1.06665 1.07008 1.08727 1.09211 1.10246 1.10468 1.11147 1.13115 1.14480 1.15014 1.16140 1.18158 1.19007 1.19251 1.20523 1.20741 1.22826 1.23141 1.25508 1.26734 1.27358 1.29229 1.30119 1.31415 1.32285 1.32548 1.34777 1.35367 1.37275 1.37351 1.38678 1.40075 1.40648 1.41740 1.42344 1.44696 1.45362 1.45501 1.47546 1.48973 1.49378 1.50886 1.53324 1.53613 1.55920 1.56324 1.57610 1.58484 1.59031 1.59407 1.59681 1.60808 1.61187 1.62143 1.63711 1.64947 1.65294 1.66188 1.67043 1.68010 1.68859 1.69351 1.70679 1.71974 1.73090 1.74364 1.75773 1.76645 1.77979 1.78585 1.79316 1.80067 1.81382 1.82785 1.82830 1.83103 1.84495 1.85798 1.86490 1.86756 1.87566 1.88003 1.88915 1.90003 1.90777 1.91120 1.92464 1.93137 1.93287 1.93521 1.94290 1.94541 1.95909 1.96392 1.96939 1.98745 1.99461 2.00272 2.00514 2.01025 2.01876 2.02016 2.02460 2.02848 2.03125 2.03795 2.03831 2.04425 2.04855 2.05217 2.05733 2.06941 2.07036 2.07326 2.07704 2.08636 2.08764 2.09631 2.09891 2.10662 2.10764 2.10846 2.11896 2.12717 2.13706 2.14612 2.15560 2.16318 2.16823 2.17867 2.18282 2.18807 2.20703 2.22374 2.22940 2.23743 2.24640 2.25991 2.26248 2.27197 2.29181 2.29563 2.33238 2.33608 2.34233 2.35075 2.35440 2.36389 2.36987 2.37910 2.38503 2.39644 2.40345 2.40715 2.41460 2.42624 2.43845 2.44167 2.44598 2.45538 2.47415 2.48568 2.48780 2.49171 2.50984 2.51789 2.52383 2.54179 2.54869 2.55226 2.56249 2.57277 2.58229 2.59260 2.59710 2.60383 2.61008 2.62183 2.63229 2.63778 2.64697 2.64739 2.65444 2.65698 2.66256 2.66823 2.67204 2.67613 2.68291 2.69140 2.70189 2.70936 2.71889 2.72080 2.72427 2.73704 2.74639 2.74889 2.75407 2.75839 2.76276 2.76985 2.78290 2.79379 2.80267 2.81447 2.82735 2.83737 2.84664 2.85122 2.85573 2.86080 2.86730 2.86997 2.87654 2.88460 2.89229 2.89810 2.91975 2.93213 2.94381 2.95502 2.95847 2.96446 2.97406 2.98682 3.00749 3.01908 3.02553 3.04163 3.05401 3.06542 3.07996 3.09269 3.11662 3.14411 3.17257 3.20441 3.22188 3.22557 3.23356 3.26257 3.29150 3.29303 3.31760 3.32489 3.36132 3.36463 3.37445 3.38384 3.39741 3.40444 3.42492 3.42545 3.42818 3.43638 3.44338 3.45116 3.46295 3.46682 3.47671 3.49151 3.49478 3.50639 3.51462 3.52026 3.52695 3.54566 3.56196 3.81558 3.92434 3.96327 3.99713 4.08763 4.11102 4.14917 4.19204 4.21098 4.25130 4.33154 4.36481 4.37337 4.41524 4.48229 4.49444 4.52123 4.53363 4.56478 4.58110 4.62020 4.68832 4.71528 4.76870 4.81139 4.88304 4.90786</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="59">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O O O O O O O N N 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="59">0.058422 -0.514760 -0.564297 -0.567899 -0.559837 -0.514790 -0.574113 -0.548121 -0.519741 -0.435189 0.170973 0.034453 0.157209 0.095949 0.178239 0.006618 0.017782 0.186977 -0.220361 -0.193452 0.593332 -0.026440 -0.344569 -0.183714 -0.344821 -0.084082 0.043645 0.102697 0.137925 0.099094 0.102642 0.112926 0.139096 0.087181 0.100376 0.281223 0.116818 0.118648 0.111350 0.105491 0.102916 0.076424 0.115273 0.116777 0.121102 0.331477 0.336445 0.122115 0.081563 0.109385 0.334447 0.155081 0.147286 0.115334 0.099424 0.117907 0.108854 0.111546 0.333763</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">4.8727 2.4090 -8.1243</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">9.7750</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-131.2903 -144.4979 -169.8970</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">28.9117 6.1584 4.5519</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">17.2714 4.0638 -21.3352 28.9117 6.1584 4.5519</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">114.3691 -35.6548 6.9681 -24.8072 94.6824 10.1235 -6.5963 41.4636 9.9040 7.1340</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-7441.4416 -4898.4729 -1024.2906 512.4103 258.1505 542.8642 52.8168 -1.1750 38.5170 -2287.6136 -1600.7393 -1017.4304 -31.0885 -119.0924 121.6139</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">-1701.3499551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">5.11E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.492E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">12.8408633,3.0213474,-15.8622107,21.4951711,4.5785914,3.3842171</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C17H32N2O7S1)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">1.9170701 0.9477593 -3.1963488</array>
               </module>
            </module>
            <molecule formalCharge="0" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="S" id="a1" x3="2.40144098" y3="-3.11141412" z3="0.25063888">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000001727 0.000000541 -0.000002069</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000022 0.000000515 -0.000000186</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">-0.000000602 0.000000158 0.000001461</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">-0.000000401 0.000003184 0.000000756</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">0.000000637 0.000001026 -0.000000353</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">-0.000001008 -0.000000303 0.000002380</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">-0.000000426 -0.000001671 -0.000000271</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">0.000002379 -0.000001052 -0.000002417</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">-0.000001346 0.000000815 -0.000000282</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">0.000000161 -0.000002409 -0.000000505</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">0.000000256 0.000001118 0.000000315</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">-0.000000808 0.000000812 0.000001040</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">-0.000001143 0.000001010 -0.000000165</array>
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               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
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                  <module cmlx:templateRef="l103.init">
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                        <array dataType="xsd:string" dictRef="g:symbol" size="60">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</array>
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="60">16 25 11 16 13 46 14 47 15 51 18 26 21 27 59 12 21 36 17 22 24 12 13 28 18 29 14 30 15 31 16 32 33 19 21 34 23 35 20 37 38 22 39 40 41 42 43 44 45 48 49 50 27 52 53 54 55 56 57 58</array>
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                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="60">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="112">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="112">16 11 13 14 15 18 27 12 12 21 17 17 22 2 2 2 12 12 13 9 9 9 11 11 18 3 3 3 11 11 14 4 4 4 13 13 15 5 5 5 14 14 16 1 1 1 2 2 15 10 10 10 19 19 21 6 6 6 12 12 23 17 17 17 20 20 37 19 19 19 22 22 39 7 7 9 10 10 10 20 20 41 18 18 18 43 43 44 10 10 10 48 48 49 1 1 1 27 27 52 6 6 6 54 54 55 8 8 8 25 25 57</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="112">1 2 3 4 5 6 8 9 9 9 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 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 24 24 24 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="112">25 16 46 47 51 26 59 21 36 36 22 24 24 12 13 28 13 28 28 11 18 29 18 29 29 11 14 30 14 30 30 13 15 31 15 31 31 14 16 32 16 32 32 2 15 33 15 33 33 19 21 34 21 34 34 12 23 35 23 35 35 20 37 38 37 38 38 22 39 40 39 40 40 9 17 17 20 41 42 41 42 42 43 44 45 44 45 45 48 49 50 49 50 50 27 52 53 52 53 53 54 55 56 55 56 56 25 57 58 57 58 58</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="112">98.2406 112.673 108.2307 108.3888 107.8476 115.0357 107.7446 123.3463 118.2031 117.7875 106.9605 114.5575 114.5143 105.8049 109.9583 109.0837 114.5142 110.2997 107.1117 110.2455 111.3861 105.8095 114.3868 106.5732 107.9335 108.1115 112.6185 110.5995 110.1251 108.4845 106.8371 110.215 105.742 110.8205 113.367 108.5747 108.1001 112.0128 108.6931 111.3059 109.3115 107.3265 108.1014 108.1985 110.9543 108.3999 111.7725 109.6376 107.8223 105.1615 112.5651 111.2052 110.5772 108.9389 108.335 110.7465 106.0119 108.7891 114.3698 107.1582 109.6785 104.5472 109.4169 111.9571 111.0765 112.5734 107.2881 102.8655 110.4734 112.6858 109.692 112.9438 108.1197 123.3141 123.074 113.5393 102.7347 110.368 112.1594 113.6744 110.4793 107.488 110.8598 111.8474 109.5504 108.4756 107.7999 108.1845 110.9452 112.7507 109.5068 107.9606 107.7289 107.773 112.1096 107.2787 109.3643 109.4624 109.4247 109.1416 106.6748 111.3689 112.0411 108.7603 108.6163 109.2651 109.0151 111.1809 111.1313 110.4631 107.6809 107.3061</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="112">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="163">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="163">25 25 25 16 16 16 16 16 16 11 11 11 46 46 46 47 47 47 51 51 51 26 26 26 18 18 18 59 59 59 21 21 21 36 36 36 12 12 36 36 22 22 22 24 24 24 17 17 17 24 24 24 17 17 17 22 22 22 2 2 2 13 13 13 28 28 28 2 2 2 12 12 12 28 28 28 9 9 9 11 11 11 29 29 29 3 3 3 11 11 11 30 30 30 4 4 4 13 13 13 31 31 31 5 5 5 14 14 14 32 32 32 10 10 10 21 21 21 34 34 34 10 10 19 19 34 34 6 6 6 12 12 12 35 35 35 17 17 17 37 37 37 38 38 38 19 19 19 39 39 39 40 40 40 1 1 1 52 52 52 53 53 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="163">1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 6 6 6 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 25 25 25 25 25 25 25 25 25</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="163">16 16 16 25 25 25 11 11 11 16 16 16 13 13 13 14 14 14 15 15 15 18 18 18 26 26 26 27 27 27 12 12 12 12 12 12 21 21 21 21 17 17 17 17 17 17 22 22 22 22 22 22 24 24 24 24 24 24 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 18 18 18 18 18 18 18 18 18 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 19 19 19 19 19 19 19 19 19 21 21 21 21 21 21 23 23 23 23 23 23 23 23 23 20 20 20 20 20 20 20 20 20 22 22 22 22 22 22 22 22 22 27 27 27 27 27 27 27 27 27</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="163">2 15 33 27 52 53 12 13 28 1 15 33 11 14 30 13 15 31 14 16 32 12 23 35 54 55 56 25 57 58 11 18 29 11 18 29 7 17 7 17 19 21 34 19 21 34 20 41 42 20 41 42 48 49 50 48 49 50 9 18 29 9 18 29 9 18 29 3 14 30 3 14 30 3 14 30 6 23 35 6 23 35 6 23 35 4 15 31 4 15 31 4 15 31 5 16 32 5 16 32 5 16 32 1 2 33 1 2 33 1 2 33 20 37 38 20 37 38 20 37 38 7 9 7 9 7 9 43 44 45 43 44 45 43 44 45 22 39 40 22 39 40 22 39 40 10 41 42 10 41 42 10 41 42 8 57 58 8 57 58 8 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="163">72.5086 -164.5351 -46.3197 -156.7018 -36.5032 81.7465 172.2435 -63.5922 53.5934 -173.6348 63.9073 -55.5944 178.8104 56.9101 -62.5502 63.2395 -173.8779 -56.9719 -70.8488 168.2633 49.3149 74.6878 -160.7188 -42.8347 169.4766 50.9407 -71.7866 177.3063 -60.6808 58.7776 130.4378 -101.4599 15.5774 -59.1135 68.9887 -173.974 -9.4259 167.5581 -179.9116 -2.9276 27.5563 148.0161 -90.2068 155.6016 -83.9385 37.8385 -42.2356 -163.7708 76.4067 -170.3061 68.1587 -51.6638 59.6937 -61.5414 178.4778 -176.1899 62.575 -57.4058 -62.9401 170.6224 51.4365 175.7962 49.3587 -69.8273 54.8998 -71.5376 169.2764 -69.2299 54.1927 170.7932 49.7221 173.1447 -70.2547 172.3619 -64.2155 52.385 57.2188 -62.4776 175.7355 -176.9376 63.366 -58.4208 -58.5201 -178.2165 59.9967 -169.0005 72.7026 -47.4447 70.2461 -48.0508 -168.1981 -47.379 -165.6759 74.1768 165.5639 -73.9067 43.1064 -73.5808 46.9487 163.9618 46.8359 167.3654 -75.6215 -51.8085 69.0602 -170.3734 -174.3453 -53.4766 67.0898 69.1323 -169.999 -49.4326 -2.2033 -121.2419 119.9519 -123.9654 116.996 -1.8102 117.0835 -1.9551 -120.7613 -28.4922 154.5155 88.8 -88.1923 -151.8836 31.1242 -60.4478 178.344 58.3988 61.867 -59.3411 -179.2863 -177.7381 61.0537 -58.8915 -22.2752 94.7394 -144.2045 95.6347 -147.3507 -26.2946 -144.0259 -27.0112 94.0449 39.0174 158.2726 -80.7968 -78.5509 40.7043 161.6349 160.7718 -79.973 40.9576 67.4949 -54.951 -171.8363 -51.4249 -173.8709 69.2439 -170.9881 66.566 -50.3193</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="163">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="171">0.00030 0.00115 0.00205 0.00220 0.00222 0.00252 0.00253 0.00325 0.00373 0.00407 0.00455 0.00516 0.00573 0.00614 0.00716 0.00772 0.00803 0.01182 0.01266 0.01282 0.01332 0.01762 0.02181 0.02626 0.02726 0.03050 0.03262 0.03895 0.04012 0.04061 0.04192 0.04279 0.04340 0.04517 0.04567 0.04604 0.04613 0.04646 0.04783 0.04924 0.05032 0.05068 0.05080 0.05265 0.05321 0.05485 0.05524 0.05652 0.05812 0.05833 0.06020 0.06069 0.06153 0.06237 0.06276 0.06424 0.06504 0.06632 0.06723 0.06859 0.06884 0.07303 0.07305 0.07750 0.08073 0.08439 0.08786 0.08949 0.09112 0.09316 0.09702 0.10207 0.10684 0.11623 0.11841 0.12134 0.12287 0.12334 0.12788 0.12917 0.13077 0.13139 0.13254 0.13361 0.14361 0.14625 0.15956 0.16235 0.16412 0.16598 0.16760 0.16941 0.17388 0.17537 0.18351 0.18389 0.18853 0.18865 0.19550 0.19740 0.19906 0.19989 0.20408 0.21257 0.21343 0.21887 0.22117 0.22975 0.23163 0.23382 0.23595 0.23883 0.23937 0.24098 0.24629 0.25331 0.25713 0.27117 0.27433 0.28578 0.29026 0.29256 0.29704 0.29838 0.30110 0.30326 0.30867 0.31216 0.31438 0.31664 0.31872 0.32005 0.32057 0.32115 0.32314 0.32350 0.32698 0.33278 0.33481 0.33511 0.33637 0.33707 0.33757 0.33876 0.33980 0.34004 0.34047 0.34095 0.34297 0.34323 0.34385 0.34524 0.34571 0.34820 0.35475 0.36297 0.36544 0.36653 0.36748 0.37867 0.38660 0.38866 0.41765 0.45762 0.46875 0.50855 0.52076 0.52248 0.52355 0.52582 0.79687</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 73.27 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">0.00004788 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
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                        <array dataType="xsd:double" dictRef="cc:newval" size="335">3.45134 3.48836 2.71083 2.68868 2.68352 1.82740 2.69386 1.82824 2.68208 1.82685 2.69593 2.68845 2.32626 2.69228 1.82638 2.74982 2.57381 1.91003 2.76049 2.76628 2.74722 2.90825 2.89995 2.08057 2.94102 2.06097 2.92620 2.08201 2.91840 2.08176 2.89187 2.07535 2.07666 2.95858 2.90339 2.09063 2.88429 2.07767 2.91757 2.06586 2.06537 2.88794 2.06802 2.06570 2.07054 2.09399 2.06809 2.06634 2.06532 2.06693 2.09241 2.06915 2.87306 2.06454 2.06623 2.06529 2.07756 2.07147 2.07901 2.07850 1.71462 1.96651 1.88898 1.89174 1.88230 2.00775 1.88050 2.15280 2.06304 2.05579 1.86680 1.99941 1.99865 1.84664 1.91914 1.90387 1.99865 1.92509 1.86945 1.92415 1.94405 1.84673 1.99643 1.86005 1.88379 1.88690 1.96556 1.93032 1.92205 1.89341 1.86466 1.92361 1.84555 1.93418 1.97863 1.89499 1.88670 1.95499 1.89705 1.94265 1.90785 1.87320 1.88673 1.88842 1.93651 1.89194 1.95080 1.91354 1.88186 1.83541 1.96463 1.94089 1.92994 1.90134 1.89081 1.93289 1.85026 1.89873 1.99613 1.87026 1.91425 1.82470 1.90969 1.95402 1.93866 1.96477 1.87253 1.79535 1.92812 1.96674 1.91449 1.97124 1.88704 2.15224 2.14804 1.98164 1.79306 1.92629 1.95755 1.98399 1.92823 1.87602 1.93487 1.95210 1.91202 1.89326 1.88147 1.88818 1.93636 1.96787 1.91125 1.88427 1.88022 1.88099 1.95668 1.87237 1.90877 1.91048 1.90982 1.90488 1.86183 1.94375 1.95549 1.89823 1.89571 1.90704 1.90267 1.94047 1.93961 1.92794 1.87939 1.87285 1.26550 -2.87169 -0.80845 -2.73496 -0.63710 1.42675 3.00622 -1.10989 0.93538 -3.03050 1.11540 -0.97031 3.12094 0.99337 -1.09160 1.10374 -3.03474 -0.99435 -1.23656 2.93673 0.86069 1.30356 -2.80507 -0.74760 2.95796 0.88912 -1.25288 3.09448 -1.05918 1.02576 2.27656 -1.77082 0.27187 -1.03165 1.20416 -3.03634 -0.16448 2.92446 -3.14010 -0.05117 0.48101 2.58343 -1.57434 2.71581 -1.46496 0.66046 -0.73717 -2.85837 1.33352 -2.97241 1.18958 -0.90172 1.04184 -1.07411 3.11502 -3.07512 1.09212 -1.00194 -1.09851 2.97793 0.89774 3.06822 0.86148 -1.21871 0.95819 -1.24856 2.95444 -1.20829 0.94584 2.98090 0.86781 3.02194 -1.22618 3.00828 -1.12078 0.91429 0.99866 -1.09044 3.06717 -3.08814 1.10595 -1.01963 -1.02137 -3.11046 1.04714 -2.94961 1.26891 -0.82806 1.22603 -0.83864 -2.93561 -0.82692 -2.89159 1.29463 2.88963 -1.28992 0.75235 -1.28423 0.81941 2.86167 0.81744 2.92107 -1.31985 -0.90423 1.20533 -2.97358 -3.04290 -0.93334 1.17094 1.20659 -2.96704 -0.86276 -0.03852 -2.11615 2.09348 -2.16368 2.04188 -0.03167 2.04342 -0.03421 -2.10777 -0.49731 2.69679 1.54982 -1.53926 -2.65090 0.54321 -1.05502 3.11268 1.01925 1.07978 -1.03570 -3.12914 -3.10212 1.06558 -1.02786 -0.38872 1.65357 -2.51679 1.66920 -2.57169 -0.45886 -2.51366 -0.47137 1.64145 0.68096 2.76236 -1.41019 -1.37099 0.71040 2.82104 2.80598 -1.39581 0.71483 1.17798 -0.95910 -2.99914 -0.89756 -3.03465 1.20850 -2.98434 1.16177 -0.87827</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000001 0.000000 0.000224 0.000048</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES NO NO</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-1.714860e-10</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-31G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(6D, 7F)</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">59</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">59</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">59</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">F</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">0.2061658 0.1339975 0.0911073</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">-1701.34995505</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=111111111</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   180 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">177 vectors produced by pass  0 Test12= 5.05D-14 1.00D-09 XBig12= 1.52D+02 2.60D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form   177 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">177 vectors produced by pass  1 Test12= 5.05D-14 1.00D-09 XBig12= 2.29D+01 9.81D-01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">177 vectors produced by pass  2 Test12= 5.05D-14 1.00D-09 XBig12= 1.92D-01 3.74D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">177 vectors produced by pass  3 Test12= 5.05D-14 1.00D-09 XBig12= 5.91D-04 1.52D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">177 vectors produced by pass  4 Test12= 5.05D-14 1.00D-09 XBig12= 7.97D-07 6.39D-05.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">100 vectors produced by pass  5 Test12= 5.05D-14 1.00D-09 XBig12= 7.10D-10 1.48D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">9 vectors produced by pass  6 Test12= 5.05D-14 1.00D-09 XBig12= 6.37D-13 5.71D-08.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 5.05D-14 1.00D-09 XBig12= 6.51D-16 1.94D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 8.88D-15</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension   997 with   180 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      300.43 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">PT16673.900S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-10-12T10:26:39.000</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="105">-19.15037 -19.14945 -19.11244 -14.35731 -14.32228 -10.28228 -10.26684 -10.24738 -10.24681 -10.24628 -10.24496 -10.24017 -10.23936 -10.22503 -10.22022 -10.21798 -10.21313 -10.20278 -10.19591 -10.18657 -10.18097 -10.17879 -7.93485 -5.89990 -5.89640 -5.88954 -1.05788 -1.03377 -1.03112 -1.02669 -1.02505 -1.02217 -1.02028 -0.92834 -0.92126 -0.81416 -0.79280 -0.77914 -0.77366 -0.75894 -0.73937 -0.71051 -0.68776 -0.67325 -0.67029 -0.64477 -0.62984 -0.61299 -0.58855 -0.58408 -0.58116 -0.57062 -0.56157 -0.54148 -0.52186 -0.51777 -0.51554 -0.50910 -0.49895 -0.49107 -0.48642 -0.48183 -0.47176 -0.46187 -0.45990 -0.45237 -0.44928 -0.43531 -0.43132 -0.42526 -0.42124 -0.41678 -0.41564 -0.40972 -0.40826 -0.40448 -0.39424 -0.39270 -0.38336 -0.38181 -0.37972 -0.37351 -0.36680 -0.36466 -0.35820 -0.35415 -0.34950 -0.34353 -0.33676 -0.33227 -0.32979 -0.32648 -0.32592 -0.31284 -0.30680 -0.30376 -0.29334 -0.27395 -0.26601 -0.26056 -0.25851 -0.24785 -0.24681 -0.23162 -0.21263</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="459">0.02471 0.03240 0.05408 0.05906 0.07210 0.07560 0.08059 0.08818 0.08900 0.10334 0.10658 0.11190 0.12024 0.12134 0.12671 0.13447 0.13619 0.14372 0.14685 0.15287 0.15730 0.15867 0.16248 0.16321 0.16847 0.17214 0.17392 0.17509 0.17633 0.18219 0.18640 0.19154 0.19248 0.19667 0.19848 0.20241 0.20457 0.21102 0.21140 0.21488 0.21578 0.21963 0.22301 0.22909 0.23426 0.24108 0.24395 0.24975 0.25712 0.26880 0.27394 0.27493 0.27826 0.29271 0.30493 0.31242 0.32017 0.32910 0.33284 0.36188 0.36636 0.39186 0.39571 0.40193 0.43792 0.48803 0.49622 0.50251 0.51248 0.51533 0.52050 0.52150 0.53173 0.53687 0.54027 0.54370 0.55266 0.55815 0.56481 0.57062 0.57802 0.58191 0.58462 0.58928 0.59258 0.59920 0.60671 0.61281 0.61708 0.62285 0.63255 0.63389 0.64347 0.65173 0.65580 0.65829 0.66383 0.67613 0.68053 0.68693 0.70007 0.70700 0.71867 0.73090 0.73641 0.74444 0.75481 0.75533 0.76648 0.77077 0.78002 0.79068 0.79304 0.79731 0.80125 0.80396 0.81010 0.82269 0.82562 0.82767 0.83251 0.83870 0.84259 0.84340 0.84853 0.85289 0.85499 0.85534 0.85932 0.86466 0.86681 0.87438 0.87753 0.88481 0.88864 0.89494 0.89879 0.90247 0.90938 0.91256 0.91523 0.91807 0.92568 0.92814 0.92865 0.93236 0.94057 0.94807 0.95377 0.95739 0.96037 0.96369 0.96883 0.97893 0.98622 0.99562 1.00488 1.00686 1.00921 1.01483 1.02289 1.02840 1.03967 1.06665 1.07008 1.08727 1.09211 1.10246 1.10468 1.11147 1.13115 1.14480 1.15014 1.16140 1.18158 1.19007 1.19251 1.20523 1.20741 1.22826 1.23141 1.25508 1.26734 1.27358 1.29229 1.30119 1.31415 1.32285 1.32548 1.34777 1.35367 1.37275 1.37351 1.38678 1.40075 1.40648 1.41740 1.42344 1.44696 1.45362 1.45501 1.47546 1.48973 1.49378 1.50886 1.53324 1.53613 1.55920 1.56324 1.57610 1.58484 1.59031 1.59407 1.59681 1.60808 1.61187 1.62143 1.63711 1.64947 1.65294 1.66188 1.67043 1.68010 1.68859 1.69351 1.70679 1.71974 1.73090 1.74364 1.75773 1.76645 1.77979 1.78585 1.79316 1.80067 1.81382 1.82785 1.82830 1.83103 1.84495 1.85798 1.86490 1.86756 1.87566 1.88003 1.88915 1.90003 1.90777 1.91120 1.92464 1.93137 1.93287 1.93521 1.94290 1.94541 1.95909 1.96392 1.96939 1.98745 1.99461 2.00272 2.00514 2.01025 2.01876 2.02016 2.02460 2.02848 2.03125 2.03795 2.03831 2.04425 2.04855 2.05217 2.05733 2.06941 2.07036 2.07326 2.07704 2.08636 2.08764 2.09631 2.09891 2.10662 2.10764 2.10846 2.11896 2.12717 2.13706 2.14612 2.15560 2.16318 2.16823 2.17867 2.18282 2.18807 2.20703 2.22374 2.22940 2.23743 2.24640 2.25991 2.26248 2.27197 2.29181 2.29563 2.33238 2.33608 2.34233 2.35075 2.35440 2.36389 2.36987 2.37910 2.38503 2.39644 2.40345 2.40715 2.41460 2.42624 2.43845 2.44167 2.44598 2.45538 2.47415 2.48568 2.48780 2.49171 2.50984 2.51789 2.52383 2.54179 2.54869 2.55226 2.56249 2.57277 2.58229 2.59260 2.59710 2.60383 2.61008 2.62183 2.63229 2.63778 2.64697 2.64739 2.65444 2.65698 2.66256 2.66823 2.67204 2.67613 2.68291 2.69140 2.70189 2.70936 2.71889 2.72080 2.72427 2.73704 2.74639 2.74889 2.75407 2.75839 2.76276 2.76985 2.78290 2.79379 2.80267 2.81447 2.82735 2.83737 2.84664 2.85122 2.85573 2.86080 2.86730 2.86997 2.87654 2.88460 2.89229 2.89810 2.91975 2.93213 2.94381 2.95502 2.95847 2.96446 2.97406 2.98682 3.00749 3.01908 3.02553 3.04163 3.05401 3.06542 3.07996 3.09269 3.11662 3.14411 3.17257 3.20441 3.22188 3.22557 3.23356 3.26257 3.29150 3.29303 3.31760 3.32489 3.36132 3.36463 3.37445 3.38384 3.39741 3.40444 3.42492 3.42545 3.42818 3.43638 3.44338 3.45116 3.46295 3.46682 3.47671 3.49151 3.49478 3.50639 3.51462 3.52026 3.52695 3.54566 3.56196 3.81558 3.92434 3.96327 3.99713 4.08763 4.11102 4.14917 4.19204 4.21098 4.25130 4.33154 4.36481 4.37337 4.41524 4.48229 4.49444 4.52123 4.53363 4.56478 4.58110 4.62020 4.68832 4.71528 4.76870 4.81139 4.88304 4.90786</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="59">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O O O O O O O N N 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="59">0.058422 -0.514761 -0.564297 -0.567899 -0.559837 -0.514790 -0.574117 -0.548121 -0.519739 -0.435189 0.170973 0.034454 0.157209 0.095949 0.178239 0.006618 0.017782 0.186977 -0.220361 -0.193452 0.593335 -0.026438 -0.344569 -0.183715 -0.344821 -0.084082 0.043645 0.102697 0.137925 0.099094 0.102642 0.112926 0.139096 0.087180 0.100376 0.281222 0.116818 0.118648 0.111350 0.105491 0.102915 0.076424 0.115273 0.116777 0.121102 0.331477 0.336445 0.122115 0.081563 0.109385 0.334447 0.155082 0.147286 0.115334 0.099424 0.117907 0.108854 0.111546 0.333763</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="27">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="27">S O O O O O O O N N C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="27">0.058422 -0.514761 -0.232821 -0.231454 -0.225390 -0.514790 -0.574117 -0.214358 -0.238516 -0.435189 0.273670 0.172378 0.256303 0.198591 0.291165 0.145714 0.104963 0.287353 0.015105 0.023389 0.593335 0.152901 0.008584 0.129348 -0.042454 0.248583 0.264045</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">318.557 18.570 309.069 -1.518 -1.845 273.649</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">324.588 15.800 315.964 -4.107 -3.086 325.875</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">-0.0014 -0.0010 0.0009 6.1192 8.0967 11.3659 20.1945 29.9657 33.5528</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="171">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</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="171">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|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="171">20.0952 29.8953 33.5414 41.7007 44.7992 50.9238 57.5643 66.9821 72.7403 81.4776 97.7668 103.3929 118.3680 124.4718 139.6221 151.8282 171.6703 186.3308 187.6987 190.3751 197.3239 207.8014 213.0617 225.0798 228.8926 237.7374 245.5131 257.7263 261.2382 269.4018 271.9867 279.9346 302.2237 309.5988 324.0458 360.4205 373.5147 376.8129 394.2246 411.7948 426.5937 447.9933 474.9924 481.5044 507.1201 520.4767 565.7513 572.2073 617.5277 623.6665 664.7866 670.4587 709.5533 723.2857 756.6977 800.7607 806.2038 839.4697 851.6884 854.7634 874.8191 894.8625 899.9612 911.8224 922.2710 937.8376 945.1711 965.8133 969.2851 987.6329 1015.8876 1040.3795 1045.5696 1048.9377 1057.7951 1069.7432 1074.1555 1080.5263 1085.8931 1093.9250 1103.5006 1112.6891 1124.1851 1133.5683 1141.4574 1146.8399 1148.6281 1168.4658 1179.5220 1182.9490 1187.0046 1206.7298 1209.3338 1227.9980 1232.1627 1234.9724 1236.2273 1241.0180 1244.5300 1262.9719 1265.6562 1269.7973 1291.9911 1301.6862 1305.9668 1311.9004 1325.4099 1330.4078 1335.8395 1347.0633 1350.9343 1360.0177 1368.3451 1378.7781 1386.4785 1390.9447 1402.9518 1412.8874 1419.6730 1427.8283 1433.3697 1444.4254 1458.6028 1462.5394 1472.8748 1476.3400 1482.9892 1490.7396 1494.2587 1498.2553 1503.0713 1509.2419 1512.2610 1512.4913 1521.2224 1526.8570 1530.7217 1550.1717 1746.6592 2912.8967 2921.9922 2929.1375 2983.7637 2992.1153 2997.7700 3004.6106 3005.6437 3020.6764 3025.9853 3029.7998 3037.4766 3056.7484 3064.1542 3072.3145 3073.4224 3076.6194 3077.3289 3078.9935 3113.3029 3122.1451 3124.3790 3127.3691 3128.6307 3136.4694 3138.0507 3139.7085 3621.3795 3804.7048 3809.9546 3814.6906 3820.6040</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="171">3.9095 4.4433 3.3620 4.6806 3.4092 5.9915 4.0988 5.2599 3.5836 3.8353 5.0263 3.8228 2.0124 4.2649 4.8306 4.4454 2.3638 3.4517 3.9872 1.7090 2.0111 2.0743 2.1785 2.5777 1.2946 2.8929 1.9431 1.5668 1.2799 1.8704 1.3455 1.5835 2.7664 5.1606 2.9672 4.6343 3.6572 3.8765 4.7054 4.3322 3.9812 2.8636 2.9266 3.0470 1.5641 4.8875 4.3709 2.9588 4.2311 2.8165 3.9229 4.0089 3.4845 4.5837 4.2591 5.3252 2.6893 2.8607 2.0967 2.8029 2.6422 1.9347 2.9862 2.9836 3.1240 2.5914 2.6085 1.9833 2.1195 2.6712 2.1096 2.8059 1.7039 2.4273 3.8878 2.5918 2.2041 2.4934 4.5382 3.6540 1.7574 3.9026 3.7897 2.9022 1.2908 2.1273 3.1082 3.2600 1.5919 1.1051 1.2976 1.2755 1.5110 1.2677 1.5519 1.8418 1.6419 1.1458 1.1343 1.5317 1.3025 1.7163 1.3663 1.2371 1.3346 1.3599 1.3533 1.2981 1.4323 1.3694 1.1663 1.1860 1.3004 1.3677 1.4652 1.4333 1.2396 1.4675 1.3492 1.3890 1.4311 1.5951 1.3626 1.5423 1.1948 1.1678 1.1012 1.0471 1.0878 1.0927 1.0510 1.0896 1.0656 1.0535 1.0484 1.0817 1.1057 1.8987 9.0233 1.0742 1.0782 1.0638 1.0825 1.0853 1.0560 1.0388 1.0833 1.0831 1.0837 1.1066 1.0853 1.0360 1.0715 1.0727 1.0705 1.0592 1.0995 1.0688 1.1044 1.1034 1.1013 1.1068 1.1021 1.1027 1.0836 1.1079 1.0773 1.0666 1.0665 1.0667 1.0666</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="171">0.0009 0.0023 0.0022 0.0048 0.0040 0.0092 0.0080 0.0139 0.0112 0.0150 0.0283 0.0241 0.0166 0.0389 0.0555 0.0604 0.0410 0.0706 0.0828 0.0365 0.0461 0.0528 0.0583 0.0769 0.0400 0.0963 0.0690 0.0613 0.0515 0.0800 0.0586 0.0731 0.1489 0.2914 0.1836 0.3547 0.3006 0.3243 0.4309 0.4328 0.4269 0.3386 0.3890 0.4162 0.2370 0.7801 0.8243 0.5708 0.9506 0.6455 1.0215 1.0617 1.0336 1.4128 1.4368 2.0118 1.0298 1.1878 0.8961 1.2066 1.1914 0.9128 1.4250 1.4616 1.5656 1.3429 1.3730 1.0900 1.1732 1.5351 1.2827 1.7894 1.0975 1.5735 2.5631 1.7475 1.4984 1.7152 3.1529 2.5763 1.2609 2.8468 2.8218 2.1972 0.9909 1.6485 2.4161 2.6224 1.3049 0.9112 1.0772 1.0943 1.3020 1.1263 1.3882 1.6550 1.4784 1.0397 1.0351 1.4395 1.2293 1.6304 1.3438 1.2350 1.3412 1.3790 1.4007 1.3537 1.5059 1.4640 1.2541 1.2924 1.4346 1.5320 1.6595 1.6338 1.4375 1.7260 1.6022 1.6684 1.7323 1.9608 1.7080 1.9437 1.5272 1.4997 1.4269 1.3710 1.4311 1.4452 1.3990 1.4623 1.4358 1.4199 1.4295 1.4858 1.5264 2.6882 16.2192 5.3701 5.4236 5.3774 5.6782 5.7249 5.5914 5.5254 5.7661 5.8229 5.8464 5.9853 5.8994 5.7036 5.9273 5.9658 5.9576 5.9073 6.1345 5.9699 6.3071 6.3369 6.3341 6.3779 6.3557 6.3913 6.2871 6.4348 8.3244 9.0969 9.1208 9.1454 9.1728</array>
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